(3E)-3-[1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]quinolin-4-one

Systemtic Name: (3E)-3-[1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]quinolin-4-one Openeye Name: (3E)-3-[1-(p-tolyl)-2H-tetrazol-5-ylidene]quinolin-4-one CAS Name: (3E)-3-[1-(4-methylphenyl)-2H-tetrazol-5-ylidene]-4-quinolinone IUPAC Name: (3E)-3-[1-(4-methylphenyl)-2H-tetrazol-5-ylidene]quinolin-4-one Traditional Name: (3E)-3-[1-(p-tolyl)-2H-tetrazol-5-ylidene]-4-quinolone Formula: C17H13N5O MolecularWeight: 303.31802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C4C3=O)N=NN2

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C\3/C=NC4=CC=CC=C4C3=O)/N=NN2

InChI

InChI=1S/C17H13N5O/c1-11-6-8-12(9-7-11)22-17(19-20-21-22)14-10-18-15-5-3-2-4-13(15)16(14)23/h2-10H,1H3,(H,19,21)/b17-14-