3-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1-phenyl-6-pyridin-3-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1-phenyl-6-pyridin-3-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-1-phenyl-6-(3-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]-1-phenyl-6-(3-pyridinyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]-1-phenyl-6-pyridin-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-3-methyl-1-phenyl-6-(3-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C28H21N7O2 MolecularWeight: 487.51204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CN=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)C)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CN=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)C)C6=CC=CC=C6

InChI

InChI=1S/C28H21N7O2/c1-17-24-21(27(36)32-31-25-20-12-6-7-13-23(20)34(2)28(25)37)15-22(18-9-8-14-29-16-18)30-26(24)35(33-17)19-10-4-3-5-11-19/h3-16H,1-2H3,(H,32,36)