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

Systemtic Name: N-[(3-methylphenyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(m-tolylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(3-methylanilino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(3-methylphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(m-tolylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2/c1-12-6-5-9-14(10-12)18-17(25)19-15(24)11-23-21-16(20-22-23)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,18,19,24,25)