Identification
Name |
1-[5-(2-Fluorophenyl)-1-Methyl-2-Oxo-3H-1,4-Benzodiazepin-7-Yl]-3-(Phenylmethyl)Urea |
Synonyms |
3-(Benzyl)-1-[5-(2-Fluorophenyl)-2-Keto-1-Methyl-3H-1,4-Benzodiazepin-7-Yl]Urea; 1-Benzyl-3-(5-(O-Fluorophenyl)-2,3-Dihydro-1-Methyl-2-Oxo-1H-1,4-Benzodiazepin-7-Yl)Urea; Urea, N-(5-(2-Fluorophenyl)-2,3-Dihydro-1-Methyl-2-Oxo-1H-1,4-Benzodiazepin-7-Yl)-N(Sup 1)-(Phenylmethyl)- |
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Molecular Structure |
![CAS#: 74858-68-7, 1-[5-(2-Fluorophenyl)-1-Methyl-2-Oxo-3H-1,4-Benzodiazepin-7-Yl]-3-(Phenylmethyl)Urea](/moreStructures/74858-68-7.gif) |
Molecular Formula |
C24H21FN4O2 |
Molecular Weight |
416.45 |
CAS Registry Number |
74858-68-7 |
SMILES |
C2=C1C(=NCC(=O)N(C1=CC=C2NC(=O)NCC3=CC=CC=C3)C)C4=CC=CC=C4F |
InChI |
1S/C24H21FN4O2/c1-29-21-12-11-17(28-24(31)27-14-16-7-3-2-4-8-16)13-19(21)23(26-15-22(29)30)18-9-5-6-10-20(18)25/h2-13H,14-15H2,1H3,(H2,27,28,31) |
InChIKey |
OWRZPLLCJUFOTF-UHFFFAOYSA-N |
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