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

Systemtic Name: 8-cyclopentyl-2-[(4-fluorophenyl)amino]-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-(4-fluoroanilino)-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-(4-fluoroanilino)-4-methyl-6-(1H-pyrazol-5-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(4-fluoroanilino)-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-(4-fluoroanilino)-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Formula: C22H21FN6O MolecularWeight: 404.440143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN6O/c1-13-17-12-18(19-10-11-24-28-19)21(30)29(16-4-2-3-5-16)20(17)27-22(25-13)26-15-8-6-14(23)7-9-15/h6-12,16H,2-5H2,1H3,(H,24,28)(H,25,26,27)