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

Systemtic Name: 6-methyl-3-(1-pentyl-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-3-(1-pentyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-3-(1-pentyl-5-tetrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-3-(1-pentyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(1-amyltetrazol-5-yl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NN=N1)C2=CN=C3C=CC=C(N3C2=O)C

Isomeric SMILES

CCCCCN1C(=NN=N1)C2=CN=C3C=CC=C(N3C2=O)C

InChI

InChI=1S/C15H18N6O/c1-3-4-5-9-20-14(17-18-19-20)12-10-16-13-8-6-7-11(2)21(13)15(12)22/h6-8,10H,3-5,9H2,1-2H3