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

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

CCC1=C2C=C(C(=O)N(C2=NC(=N1)N)CC)C3=CC=NN3

Isomeric SMILES

CCC1=C2C=C(C(=O)N(C2=NC(=N1)N)CC)C3=CC=NN3

InChI

InChI=1S/C14H16N6O/c1-3-10-8-7-9(11-5-6-16-19-11)13(21)20(4-2)12(8)18-14(15)17-10/h5-7H,3-4H2,1-2H3,(H,16,19)(H2,15,17,18)