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

Systemtic Name: 8-(4-tert-butylcyclohexyl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(4-tert-butylcyclohexyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(4-tert-butylcyclohexyl)-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(4-tert-butylcyclohexyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(4-tert-butylcyclohexyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C26H30N6O/c1-26(2,3)19-6-10-22(11-7-19)32-23(33)14-5-18-17-27-25(30-24(18)32)29-20-8-12-21(13-9-20)31-16-4-15-28-31/h4-5,8-9,12-17,19,22H,6-7,10-11H2,1-3H3,(H,27,29,30)