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

Systemtic Name: 2-azanyl-4-methyl-8-propan-2-yl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-8-isopropyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-4-methyl-8-propan-2-yl-6-(1H-pyrazol-5-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-4-methyl-8-propan-2-yl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-8-isopropyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C(C)C)C3=CC=NN3

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C(C)C)C3=CC=NN3

InChI

InChI=1S/C14H16N6O/c1-7(2)20-12-9(8(3)17-14(15)18-12)6-10(13(20)21)11-4-5-16-19-11/h4-7H,1-3H3,(H,16,19)(H2,15,17,18)