4-[5-(1H-benzimidazol-2-yl)-3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-(1H-benzimidazol-2-yl)-3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-(1H-benzimidazol-2-yl)-3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridin-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-(1H-benzimidazol-2-yl)-3-methyl-1,6-diphenyl-4-pyrazolo[3,4-b]pyridinyl]-N,N-dimethylaniline IUPAC Name: 4-[5-(1H-benzimidazol-2-yl)-3-methyl-1,6-diphenylpyrazolo[3,4-b]pyridin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(1H-benzimidazol-2-yl)-3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridin-4-yl]phenyl]-dimethyl-amine Formula: C34H28N6 MolecularWeight: 520.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C(=C12)C3=CC=C(C=C3)N(C)C)C4=NC5=CC=CC=C5N4)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C2=NC(=C(C(=C12)C3=CC=C(C=C3)N(C)C)C4=NC5=CC=CC=C5N4)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H28N6/c1-22-29-30(23-18-20-25(21-19-23)39(2)3)31(33-35-27-16-10-11-17-28(27)36-33)32(24-12-6-4-7-13-24)37-34(29)40(38-22)26-14-8-5-9-15-26/h4-21H,1-3H3,(H,35,36)