2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[5-(2-aminophenyl)-2-tetrazolyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3N)C

InChI

InChI=1S/C17H18N6O/c1-11-7-8-13(9-12(11)2)19-16(24)10-23-21-17(20-22-23)14-5-3-4-6-15(14)18/h3-9H,10,18H2,1-2H3,(H,19,24)