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

Systemtic Name: 8-(diphenylmethyl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-benzhydryl-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(diphenylmethyl)-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-benzhydryl-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-benzhydryl-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C29H22N6O MolecularWeight: 470.52458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6C=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C29H22N6O/c36-26-17-12-23-20-30-29(32-24-13-15-25(16-14-24)34-19-7-18-31-34)33-28(23)35(26)27(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-20,27H,(H,30,32,33)