3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-phenyl-6-pyridin-3-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-phenyl-6-pyridin-3-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-phenyl-6-(3-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1-phenyl-6-(3-pyridinyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1-phenyl-6-pyridin-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-phenyl-6-(3-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C29H24N6O MolecularWeight: 472.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CN=CC=C3)C(=O)NN=CC(=CC4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CN=CC=C3)C(=O)N/N=C/C(=C/C4=CC=CC=C4)/C)C5=CC=CC=C5

InChI

InChI=1S/C29H24N6O/c1-20(16-22-10-5-3-6-11-22)18-31-33-29(36)25-17-26(23-12-9-15-30-19-23)32-28-27(25)21(2)34-35(28)24-13-7-4-8-14-24/h3-19H,1-2H3,(H,33,36)/b20-16+,31-18+