3-(1-methyl-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(1-methyl-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(1-methyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(1-methyl-5-tetrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(1-methyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(1-methyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CN1C(=NN=N1)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C10H8N6O/c1-15-9(12-13-14-15)7-6-11-8-4-2-3-5-16(8)10(7)17/h2-6H,1H3