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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-[(3,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C18H17BrN6O2 MolecularWeight: 429.27058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN6O2/c1-11-3-8-15(9-12(11)2)20-18(27)21-16(26)10-25-23-17(22-24-25)13-4-6-14(19)7-5-13/h3-9H,10H2,1-2H3,(H2,20,21,26,27)