5-(1H-benzimidazol-2-yl)-3-methyl-4-(4-nitrophenyl)-1,6-diphenyl-2,4-dihydropyrazolo[3,4-b]pyridine

Systemtic Name: 5-(1H-benzimidazol-2-yl)-3-methyl-4-(4-nitrophenyl)-1,6-diphenyl-2,4-dihydropyrazolo[3,4-b]pyridine Openeye Name: 5-(1H-benzimidazol-2-yl)-3-methyl-4-(4-nitrophenyl)-1,6-diphenyl-2,4-dihydropyrazolo[3,4-b]pyridine CAS Name: 5-(1H-benzimidazol-2-yl)-3-methyl-4-(4-nitrophenyl)-1,6-diphenyl-2,4-dihydropyrazolo[3,4-b]pyridine IUPAC Name: 5-(1H-benzimidazol-2-yl)-3-methyl-4-(4-nitrophenyl)-1,6-diphenyl-2,4-dihydropyrazolo[3,4-b]pyridine Traditional Name: 5-(1H-benzimidazol-2-yl)-3-methyl-4-(4-nitrophenyl)-1,6-diphenyl-2,4-dihydropyrazolo[3,4-b]pyridine Formula: C32H24N6O2 MolecularWeight: 524.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(N=C2N(N1)C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5)C7=CC=C(C=C7)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(C(=C(N=C2N(N1)C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5)C7=CC=C(C=C7)[N+](=O)[O-]

InChI

InChI=1S/C32H24N6O2/c1-20-27-28(21-16-18-24(19-17-21)38(39)40)29(31-33-25-14-8-9-15-26(25)34-31)30(22-10-4-2-5-11-22)35-32(27)37(36-20)23-12-6-3-7-13-23/h2-19,28,36H,1H3,(H,33,34)