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

Systemtic Name: 2-azanyl-8-ethyl-4-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-8-ethyl-4-methyl-6-(2H-tetrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-8-ethyl-4-methyl-6-(2H-tetrazol-5-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-8-ethyl-4-methyl-6-(2H-tetrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-8-ethyl-4-methyl-6-(2H-tetrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Formula: C11H12N8O MolecularWeight: 272.26598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC(=C2C=C(C1=O)C3=NNN=N3)C)N

Isomeric SMILES

CCN1C2=NC(=NC(=C2C=C(C1=O)C3=NNN=N3)C)N

InChI

InChI=1S/C11H12N8O/c1-3-19-9-6(5(2)13-11(12)14-9)4-7(10(19)20)8-15-17-18-16-8/h4H,3H2,1-2H3,(H2,12,13,14)(H,15,16,17,18)