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

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-propan-2-yl-quinolin-2-one Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-isopropyl-quinolin-2-one CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-propan-2-yl-2-quinolinone IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-propan-2-ylquinolin-2-one Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-isopropyl-carbostyril Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=CC(=C3NNN=N3)C(=O)N=C21

Isomeric SMILES

CC(C)C1=CC=CC2=CC(=C3NNN=N3)C(=O)N=C21

InChI

InChI=1S/C13H13N5O/c1-7(2)9-5-3-4-8-6-10(12-15-17-18-16-12)13(19)14-11(8)9/h3-7H,1-2H3,(H,15,18)(H,16,17)