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

Systemtic Name: 9-methyl-3-(5H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-3-(5H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-3-(5H-tetrazol-5-yl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-3-(5H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-3-(5H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C3N=NN=N3

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C3N=NN=N3

InChI

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