Identification
Name |
4-Amino-1-Phenyl-8-(Trifluoromethyl)-3H-1,5-Benzodiazepin-2-One |
Synonyms |
2H-(1,5)-Benzodiazepin-2-One, 1,3-Dihydro-4-Amino-1-Phenyl-8-(Trifluoromethyl)-; 4-Amino-1-Phenyl-8-(Trifluoromethyl)-2H-1,3-Dihydro-(1,5)-Benzodiazepin-2-One; 5-25-15-00138 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C16H12F3N3O |
Molecular Weight |
319.29 |
CAS Registry Number |
36985-35-0 |
SMILES |
C1=C(C=CC3=C1N(C2=CC=CC=C2)C(CC(=N3)N)=O)C(F)(F)F |
InChI |
1S/C16H12F3N3O/c17-16(18,19)10-6-7-12-13(8-10)22(11-4-2-1-3-5-11)15(23)9-14(20)21-12/h1-8H,9H2,(H2,20,21) |
InChIKey |
VRAXKPZRHYDZFB-UHFFFAOYSA-N |
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