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

Systemtic Name: 7-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-ethyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-ethyl-3-(2H-tetrazol-5-yl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-ethyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-ethyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=NC=C(C2=O)C3=NNN=N3)C=C1

Isomeric SMILES

CCC1=CN2C(=NC=C(C2=O)C3=NNN=N3)C=C1

InChI

InChI=1S/C11H10N6O/c1-2-7-3-4-9-12-5-8(10-13-15-16-14-10)11(18)17(9)6-7/h3-6H,2H2,1H3,(H,13,14,15,16)