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

Systemtic Name: N-(4-ethanoylphenyl)-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[5-(3-indolylidene)-1H-tetrazol-2-yl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O2/c1-12(26)13-6-8-14(9-7-13)21-18(27)11-25-23-19(22-24-25)16-10-20-17-5-3-2-4-15(16)17/h2-10,23H,11H2,1H3,(H,21,27)