4-azanyl-7-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 4-azanyl-7-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one Openeye Name: 4-amino-7-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one CAS Name: 4-amino-7-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one IUPAC Name: 4-amino-7-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one Traditional Name: 4-amino-7-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-5-phenyl-3H-pyrido[2,3-d]pyrimidin-2-one Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=NC3=NC(=O)NC(=C3C(=C2)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C2=NC3=NC(=O)NC(=C3C(=C2)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6O2/c1-13-18(22(30)29(28-13)15-10-6-3-7-11-15)17-12-16(14-8-4-2-5-9-14)19-20(24)26-23(31)27-21(19)25-17/h2-12,18H,1H3,(H3,24,25,26,27,31)