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

Systemtic Name: 8-(1-cyclohexylethyl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1-cyclohexylethyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(1-cyclohexylethyl)-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(1-cyclohexylethyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(1-cyclohexylethyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC(C1CCCCC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H26N6O/c1-17(18-6-3-2-4-7-18)30-22(31)13-8-19-16-25-24(28-23(19)30)27-20-9-11-21(12-10-20)29-15-5-14-26-29/h5,8-18H,2-4,6-7H2,1H3,(H,25,27,28)