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

Systemtic Name: 9-methyl-3-(1-propyl-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-3-(1-propyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-3-(1-propyl-5-tetrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-3-(1-propyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-3-(1-propyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)C2=CN=C3C(=CC=CN3C2=O)C

Isomeric SMILES

CCCN1C(=NN=N1)C2=CN=C3C(=CC=CN3C2=O)C

InChI

InChI=1S/C13H14N6O/c1-3-6-19-12(15-16-17-19)10-8-14-11-9(2)5-4-7-18(11)13(10)20/h4-5,7-8H,3,6H2,1-2H3