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

Systemtic Name: 9-methyl-3-(1-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-3-(1-prop-2-ynyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-3-(1-prop-2-ynyl-5-tetrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-3-(1-prop-2-ynyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-3-(1-propargyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C3=NN=NN3CC#C

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C3=NN=NN3CC#C

InChI

InChI=1S/C13H10N6O/c1-3-6-19-12(15-16-17-19)10-8-14-11-9(2)5-4-7-18(11)13(10)20/h1,4-5,7-8H,6H2,2H3