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

Systemtic Name: 8-[(3-phenoxyphenyl)methyl]-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(3-phenoxyphenyl)methyl]-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(3-phenoxyphenyl)methyl]-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(3-phenoxyphenyl)methyl]-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-phenoxybenzyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C29H22N6O2 MolecularWeight: 486.52398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6C=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C29H22N6O2/c36-27-15-10-22-19-30-29(32-23-11-13-24(14-12-23)35-17-5-16-31-35)33-28(22)34(27)20-21-6-4-9-26(18-21)37-25-7-2-1-3-8-25/h1-19H,20H2,(H,30,32,33)