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

Systemtic Name: 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 1-methyl-3-(1-methyltetrazol-5-yl)quinolin-4-one CAS Name: 1-methyl-3-(1-methyl-5-tetrazolyl)-4-quinolinone IUPAC Name: 1-methyl-3-(1-methyltetrazol-5-yl)quinolin-4-one Traditional Name: 1-methyl-3-(1-methyltetrazol-5-yl)-4-quinolone Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C3=NN=NN3C

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C3=NN=NN3C

InChI

InChI=1S/C12H11N5O/c1-16-7-9(12-13-14-15-17(12)2)11(18)8-5-3-4-6-10(8)16/h3-7H,1-2H3