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

Systemtic Name: N-[(3-methylphenyl)carbamoyl]-2-(5-naphthalen-1-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(m-tolylcarbamoyl)-2-[5-(1-naphthyl)tetrazol-2-yl]acetamide CAS Name: N-[(3-methylanilino)-oxomethyl]-2-[5-(1-naphthalenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(3-methylphenyl)carbamoyl]-2-(5-naphthalen-1-yltetrazol-2-yl)acetamide Traditional Name: N-(m-tolylcarbamoyl)-2-[5-(1-naphthyl)tetrazol-2-yl]acetamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N6O2/c1-14-6-4-9-16(12-14)22-21(29)23-19(28)13-27-25-20(24-26-27)18-11-5-8-15-7-2-3-10-17(15)18/h2-12H,13H2,1H3,(H2,22,23,28,29)