2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-(4-dimethylaminophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H20N6O2/c1-13(26)14-4-8-16(9-5-14)20-18(27)12-25-22-19(21-23-25)15-6-10-17(11-7-15)24(2)3/h4-11H,12H2,1-3H3,(H,20,27)