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

Systemtic Name: 9-(phenoxymethyl)-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine Openeye Name: 9-(phenoxymethyl)-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine CAS Name: 9-(phenoxymethyl)-3-(2H-tetrazol-5-yl)-4-pyrido[1,2-a]pyrimidinimine IUPAC Name: 9-(phenoxymethyl)-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine Traditional Name: [9-(phenoxymethyl)-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-ylidene]amine Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CN3C2=NC=C(C3=N)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CN3C2=NC=C(C3=N)C4=NNN=N4

InChI

InChI=1S/C16H13N7O/c17-14-13(15-19-21-22-20-15)9-18-16-11(5-4-8-23(14)16)10-24-12-6-2-1-3-7-12/h1-9,17H,10H2,(H,19,20,21,22)