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

Systemtic Name: 9-methyl-3-(2-phenethyl-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-3-(2-phenethyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-3-(2-phenethyl-5-tetrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-3-(2-phenethyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-3-(2-phenethyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C3=NN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C3=NN(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C18H16N6O/c1-13-6-5-10-23-17(13)19-12-15(18(23)25)16-20-22-24(21-16)11-9-14-7-3-2-4-8-14/h2-8,10,12H,9,11H2,1H3