7-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-phenyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-phenyl-3-(2H-tetrazol-5-yl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-phenyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-phenyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C15H10N6O MolecularWeight: 290.2795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=NC=C(C3=O)C4=NNN=N4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=NC=C(C3=O)C4=NNN=N4)C=C2

InChI

InChI=1S/C15H10N6O/c22-15-12(14-17-19-20-18-14)8-16-13-7-6-11(9-21(13)15)10-4-2-1-3-5-10/h1-9H,(H,17,18,19,20)