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

Systemtic Name: 2-azanyl-8-cyclopentyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-5-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCCC3)C4=CC=NN4

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCCC3)C4=CC=NN4

InChI

InChI=1S/C16H18N6O/c1-9-11-8-12(13-6-7-18-21-13)15(23)22(10-4-2-3-5-10)14(11)20-16(17)19-9/h6-8,10H,2-5H2,1H3,(H,18,21)(H2,17,19,20)