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

Systemtic Name: 9-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-3-(1-methyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-3-(1-methyl-5-tetrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-3-(1-methyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-3-(1-methyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C3=NN=NN3C

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C3=NN=NN3C

InChI

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