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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)N

InChI

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