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

Systemtic Name: 3-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(1-cyclopentyl-5-tetrazolyl)-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(1-cyclopentyltetrazol-5-yl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C3=NN=NN3C4CCCC4

InChI

InChI=1S/C15H16N6O/c1-10-5-4-8-20-13(10)16-9-12(15(20)22)14-17-18-19-21(14)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3