N-(3,5-dimethylphenyl)-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[5-(3-indolylidene)-1H-tetrazol-2-yl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Formula: C19H18N6O MolecularWeight: 346.38582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2)C

InChI

InChI=1S/C19H18N6O/c1-12-7-13(2)9-14(8-12)21-18(26)11-25-23-19(22-24-25)16-10-20-17-6-4-3-5-15(16)17/h3-10,23H,11H2,1-2H3,(H,21,26)