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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N6O3/c1-12-8-9-14(10-13(12)2)19-17(26)20-16(25)11-23-18(27)24(22-21-23)15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H2,19,20,25,26)