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

Systemtic Name: 8-cyclopentyl-2-[(4-imidazol-1-ylphenyl)amino]-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-(4-imidazol-1-ylanilino)-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(1-imidazolyl)anilino]-4-methyl-6-(1H-pyrazol-5-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(4-imidazol-1-ylanilino)-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-(4-imidazol-1-ylanilino)-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Formula: C25H24N8O MolecularWeight: 452.51106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4C=CN=C4)C5CCCC5)C6=CC=NN6

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4C=CN=C4)C5CCCC5)C6=CC=NN6

InChI

InChI=1S/C25H24N8O/c1-16-20-14-21(22-10-11-27-31-22)24(34)33(19-4-2-3-5-19)23(20)30-25(28-16)29-17-6-8-18(9-7-17)32-13-12-26-15-32/h6-15,19H,2-5H2,1H3,(H,27,31)(H,28,29,30)