8-cyclopentyl-4-methyl-2-phenylazanyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-4-methyl-2-phenylazanyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-5-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=CC=C3)C4CCCC4)C5=CC=NN5

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=CC=C3)C4CCCC4)C5=CC=NN5

InChI

InChI=1S/C22H22N6O/c1-14-17-13-18(19-11-12-23-27-19)21(29)28(16-9-5-6-10-16)20(17)26-22(24-14)25-15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H,23,27)(H,24,25,26)