3-(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(1-allyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(1-prop-2-enyl-5-tetrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(1-prop-2-enyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(1-allyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C12H10N6O MolecularWeight: 254.2474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C=CCN1C(=NN=N1)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C12H10N6O/c1-2-6-18-11(14-15-16-18)9-8-13-10-5-3-4-7-17(10)12(9)19/h2-5,7-8H,1,6H2