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

Systemtic Name: 6-methyl-3-(2-propyl-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-3-(2-propyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-3-(2-propyl-5-tetrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-3-(2-propyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-3-(2-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:

CCCN1N=C(N=N1)C2=CN=C3C=CC=C(N3C2=O)C

Isomeric SMILES

CCCN1N=C(N=N1)C2=CN=C3C=CC=C(N3C2=O)C

InChI

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