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

Systemtic Name: 9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine Openeye Name: 9-methyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine CAS Name: 9-methyl-3-(2H-tetrazol-5-yl)-4-pyrido[1,2-a]pyrimidinimine IUPAC Name: 9-methyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine Traditional Name: [9-methyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-ylidene]amine Formula: C10H9N7 MolecularWeight: 227.22536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=N)C3=NNN=N3

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=N)C3=NNN=N3

InChI

InChI=1S/C10H9N7/c1-6-3-2-4-17-8(11)7(5-12-10(6)17)9-13-15-16-14-9/h2-5,11H,1H3,(H,13,14,15,16)