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

Systemtic Name: 8-[(4-methylphenyl)methyl]-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(p-tolylmethyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(4-methylphenyl)methyl]-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(4-methylphenyl)methyl]-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(4-methylbenzyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H20N6O/c1-17-3-5-18(6-4-17)16-29-22(31)12-7-19-15-25-24(28-23(19)29)27-20-8-10-21(11-9-20)30-14-2-13-26-30/h2-15H,16H2,1H3,(H,25,27,28)