1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3,5-dihydro-2H-1,4-benzodiazepine

Systemtic Name: 1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3,5-dihydro-2H-1,4-benzodiazepine Openeye Name: 1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-(1-phenyltetrazol-5-yl)-3,5-dihydro-2H-1,4-benzodiazepine CAS Name: 1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-(1-phenyl-5-tetrazolyl)-3,5-dihydro-2H-1,4-benzodiazepine IUPAC Name: 1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-(1-phenyltetrazol-5-yl)-3,5-dihydro-2H-1,4-benzodiazepine Traditional Name: 1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-(1-phenyltetrazol-5-yl)-3,5-dihydro-2H-1,4-benzodiazepine Formula: C26H24N8 MolecularWeight: 448.52236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C3=NN=NN3C4=CC=CC=C4)C=C(C=C2)C5=CC=CC=C5)CC6=CN=CN6

Isomeric SMILES

C1CN(C2=C(CN1C3=NN=NN3C4=CC=CC=C4)C=C(C=C2)C5=CC=CC=C5)CC6=CN=CN6

InChI

InChI=1S/C26H24N8/c1-3-7-20(8-4-1)21-11-12-25-22(15-21)17-33(14-13-32(25)18-23-16-27-19-28-23)26-29-30-31-34(26)24-9-5-2-6-10-24/h1-12,15-16,19H,13-14,17-18H2,(H,27,28)