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

Systemtic Name: 3-(1-propyl-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(1-propyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(1-propyl-5-tetrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(1-propyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(1-propyltetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CCCN1C(=NN=N1)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C12H12N6O/c1-2-6-18-11(14-15-16-18)9-8-13-10-5-3-4-7-17(10)12(9)19/h3-5,7-8H,2,6H2,1H3