1-ethyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one

Systemtic Name: 1-ethyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 1-ethyl-3-(1-methyltetrazol-5-yl)quinolin-4-one CAS Name: 1-ethyl-3-(1-methyl-5-tetrazolyl)-4-quinolinone IUPAC Name: 1-ethyl-3-(1-methyltetrazol-5-yl)quinolin-4-one Traditional Name: 1-ethyl-3-(1-methyltetrazol-5-yl)-4-quinolone Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C3=NN=NN3C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C3=NN=NN3C

InChI

InChI=1S/C13H13N5O/c1-3-18-8-10(13-14-15-16-17(13)2)12(19)9-6-4-5-7-11(9)18/h4-8H,3H2,1-2H3