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

Systemtic Name: 4-(4-azanyl-5-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-(4-amino-5-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-(4-amino-5-phenyl-7-pyrido[2,3-d]pyrimidinyl)-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-(4-amino-5-phenylpyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-(4-amino-5-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H18N6O MolecularWeight: 394.42862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=NC=N3)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=NC=N3)N)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6O/c1-14-19(23(30)29(28-14)16-10-6-3-7-11-16)18-12-17(15-8-4-2-5-9-15)20-21(24)25-13-26-22(20)27-18/h2-13,19H,1H3,(H2,24,25,26,27)