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

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(tetrazol-1-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(1-tetrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(tetrazol-1-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(tetrazol-1-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C9H6N6O MolecularWeight: 214.18354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)N3C=NN=N3

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)N3C=NN=N3

InChI

InChI=1S/C9H6N6O/c16-9-7(15-6-11-12-13-15)5-10-8-3-1-2-4-14(8)9/h1-6H