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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2/c1-12-8-9-15(10-13(12)2)19-18(26)20-16(25)11-24-22-17(21-23-24)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,19,20,25,26)