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

Systemtic Name: 6-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one Openeye Name: 6-ethyl-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one CAS Name: 6-ethyl-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one IUPAC Name: 6-ethyl-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one Traditional Name: 6-ethyl-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(C(=O)N=C2C=C1)C3=NNN=N3

Isomeric SMILES

CCC1=CC2=CC(C(=O)N=C2C=C1)C3=NNN=N3

InChI

InChI=1S/C12H11N5O/c1-2-7-3-4-10-8(5-7)6-9(12(18)13-10)11-14-16-17-15-11/h3-6,9H,2H2,1H3,(H,14,15,16,17)