6-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2,4-diphenyl-4,5-dihydro-3aH-pyrazolo[3,4-b]pyridin-3-one

Systemtic Name: 6-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2,4-diphenyl-4,5-dihydro-3aH-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 6-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2,4-diphenyl-4,5-dihydro-3aH-pyrazolo[3,4-b]pyridin-3-one CAS Name: 6-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2,4-diphenyl-4,5-dihydro-3aH-pyrazolo[3,4-b]pyridin-3-one IUPAC Name: 6-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2,4-diphenyl-4,5-dihydro-3aH-pyrazolo[3,4-b]pyridin-3-one Traditional Name: 6-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-2,4-diphenyl-4,5-dihydro-3aH-pyrazolo[3,4-b]pyridin-3-one Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=NC4=NN(C(=O)C4C(C3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=NC4=NN(C(=O)C4C(C3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H23N5O2/c1-18-24(27(34)32(30-18)20-13-7-3-8-14-20)23-17-22(19-11-5-2-6-12-19)25-26(29-23)31-33(28(25)35)21-15-9-4-10-16-21/h2-16,22,25,30H,17H2,1H3