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

Systemtic Name: 4-(4-azanyl-2-ethoxy-5-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-(4-amino-2-ethoxy-5-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-(4-amino-2-ethoxy-5-phenyl-7-pyrido[2,3-d]pyrimidinyl)-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-(4-amino-2-ethoxy-5-phenylpyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-(4-amino-2-ethoxy-5-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=CC(=N2)C3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5)C(=N1)N

Isomeric SMILES

CCOC1=NC2=C(C(=CC(=N2)C3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5)C(=N1)N

InChI

InChI=1S/C25H22N6O2/c1-3-33-25-28-22(26)21-18(16-10-6-4-7-11-16)14-19(27-23(21)29-25)20-15(2)30-31(24(20)32)17-12-8-5-9-13-17/h4-14,20H,3H2,1-2H3,(H2,26,27,28,29)