1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]cinnolin-4-one Openeye Name: 1-[(1-propyltetrazol-5-yl)methyl]cinnolin-4-one CAS Name: 1-[(1-propyl-5-tetrazolyl)methyl]-4-cinnolinone IUPAC Name: 1-[(1-propyltetrazol-5-yl)methyl]cinnolin-4-one Traditional Name: 1-[(1-propyltetrazol-5-yl)methyl]cinnolin-4-one Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCCN1C(=NN=N1)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C13H14N6O/c1-2-7-18-13(15-16-17-18)9-19-11-6-4-3-5-10(11)12(20)8-14-19/h3-6,8H,2,7,9H2,1H3