3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-propan-2-yloxy-quinolin-2-one

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-propan-2-yloxy-quinolin-2-one Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-isopropoxy-quinolin-2-one CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-propan-2-yloxy-2-quinolinone IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-propan-2-yloxyquinolin-2-one Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-isopropoxy-carbostyril Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=CC(=C3NNN=N3)C(=O)N=C2C=C1

Isomeric SMILES

CC(C)OC1=CC2=CC(=C3NNN=N3)C(=O)N=C2C=C1

InChI

InChI=1S/C13H13N5O2/c1-7(2)20-9-3-4-11-8(5-9)6-10(13(19)14-11)12-15-17-18-16-12/h3-7H,1-2H3,(H,15,18)(H,16,17)