2-azanyl-N-[2-oxidanylidene-5-phenyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-5-phenyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-oxo-5-phenyl-1-(2H-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-oxo-5-phenyl-1-(2H-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-oxo-5-phenyl-1-(2H-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-keto-5-phenyl-1-(2H-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propionamide Formula: C26H24N8O2 MolecularWeight: 480.52116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5=NNN=N5)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5=NNN=N5)N

InChI

InChI=1S/C26H24N8O2/c27-20(15-17-9-3-1-4-10-17)25(35)29-24-26(36)34(16-22-30-32-33-31-22)21-14-8-7-13-19(21)23(28-24)18-11-5-2-6-12-18/h1-14,20,24H,15-16,27H2,(H,29,35)(H,30,31,32,33)