8-[(2-methylphenyl)-phenyl-methyl]-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(2-methylphenyl)-phenyl-methyl]-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[o-tolyl(phenyl)methyl]-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(2-methylphenyl)-phenylmethyl]-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(2-methylphenyl)-phenylmethyl]-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-[o-tolyl(phenyl)methyl]-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C30H24N6O MolecularWeight: 484.55116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6C=CC=N6

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C30H24N6O/c1-21-8-5-6-11-26(21)28(22-9-3-2-4-10-22)36-27(37)17-12-23-20-31-30(34-29(23)36)33-24-13-15-25(16-14-24)35-19-7-18-32-35/h2-20,28H,1H3,(H,31,33,34)