8-cyclopentyl-2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[4-(3,5-dimethylpyrazol-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(3,5-dimethyl-1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[4-(3,5-dimethylpyrazol-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[4-(3,5-dimethylpyrazol-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C5CCCC5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C5CCCC5)C

InChI

InChI=1S/C23H24N6O/c1-15-13-16(2)29(27-15)20-10-8-18(9-11-20)25-23-24-14-17-7-12-21(30)28(22(17)26-23)19-5-3-4-6-19/h7-14,19H,3-6H2,1-2H3,(H,24,25,26)