3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-ethyl-quinolin-2-one

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-ethyl-quinolin-2-one Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-ethyl-quinolin-2-one CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-ethyl-2-quinolinone IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-ethylquinolin-2-one Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-ethyl-carbostyril Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC(=C3NNN=N3)C(=O)N=C21

Isomeric SMILES

CCC1=CC=CC2=CC(=C3NNN=N3)C(=O)N=C21

InChI

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