N-(6-phenyl-4H-[1,2,3,4]tetrazolo[1,5-a][1,4]benzodiazepin-4-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(6-phenyl-4H-[1,2,3,4]tetrazolo[1,5-a][1,4]benzodiazepin-4-yl)-1H-indole-2-carboxamide Openeye Name: N-(6-phenyl-4H-tetrazolo[1,5-a][1,4]benzodiazepin-4-yl)-1H-indole-2-carboxamide CAS Name: N-(6-phenyl-4H-tetrazolo[1,5-a][1,4]benzodiazepin-4-yl)-1H-indole-2-carboxamide IUPAC Name: N-(6-phenyl-4H-tetrazolo[1,5-a][1,4]benzodiazepin-4-yl)-1H-indole-2-carboxamide Traditional Name: N-(6-phenyl-4H-tetrazolo[1,5-a][1,4]benzodiazepin-4-yl)-1H-indole-2-carboxamide Formula: C24H17N7O MolecularWeight: 419.43808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C3=NN=NN3C4=CC=CC=C42)NC(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C3=NN=NN3C4=CC=CC=C42)NC(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C24H17N7O/c32-24(19-14-16-10-4-6-12-18(16)25-19)27-22-23-28-29-30-31(23)20-13-7-5-11-17(20)21(26-22)15-8-2-1-3-9-15/h1-14,22,25H,(H,27,32)