Identification
Name |
11-(2-Imidazol-1-Ylacetyl)-5H-Pyrido[2,3-b][1,4]Benzodiazepin-6-One |
Synonyms |
11-[2-(1-Imidazolyl)-1-Oxoethyl]-5H-Pyrido[2,3-B][1,4]Benzodiazepin-6-One; 11-(2-Imidazol-1-Ylethanoyl)-5H-Pyrido[2,3-B][1,4]Benzodiazepin-6-One; 11-(1H-Imidazol-1-Ylacetyl)-5,11-Dihydro-6H-Pyrido(2,3-B)(1,4)Benzodiazepin-6-One Hydrate |
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Molecular Structure |
![CAS#: 79276-54-3, 11-(2-Imidazol-1-Ylacetyl)-5H-Pyrido[2,3-b][1,4]Benzodiazepin-6-One](/moreStructures/79276-54-3.gif) |
Molecular Formula |
C17H13N5O2 |
Molecular Weight |
319.32 |
CAS Registry Number |
79276-54-3 |
SMILES |
C3=C2N(C1=NC=CC=C1NC(=O)C2=CC=C3)C(=O)C[N]4C=NC=C4 |
InChI |
1S/C17H13N5O2/c23-15(10-21-9-8-18-11-21)22-14-6-2-1-4-12(14)17(24)20-13-5-3-7-19-16(13)22/h1-9,11H,10H2,(H,20,24) |
InChIKey |
NEAAJZBBXMQAHW-UHFFFAOYSA-N |
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