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

Systemtic Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-(1H-pyrazol-5-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)C3CCCC3)C4=CC=NN4)C

Isomeric SMILES

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)C3CCCC3)C4=CC=NN4)C

InChI

InChI=1S/C18H22N6O/c1-3-19-18-21-11(2)13-10-14(15-8-9-20-23-15)17(25)24(16(13)22-18)12-6-4-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,20,23)(H,19,21,22)