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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[5-(3-indolylidene)-1H-tetrazol-2-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2)OC

InChI

InChI=1S/C19H18N6O3/c1-27-12-7-8-16(17(9-12)28-2)21-18(26)11-25-23-19(22-24-25)14-10-20-15-6-4-3-5-13(14)15/h3-10,23H,11H2,1-2H3,(H,21,26)