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

Systemtic Name: N-[(2-methoxyphenyl)carbamoyl]-2-(5-naphthalen-1-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)carbamoyl]-2-[5-(1-naphthyl)tetrazol-2-yl]acetamide CAS Name: N-[(2-methoxyanilino)-oxomethyl]-2-[5-(1-naphthalenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-2-(5-naphthalen-1-yltetrazol-2-yl)acetamide Traditional Name: N-[(2-methoxyphenyl)carbamoyl]-2-[5-(1-naphthyl)tetrazol-2-yl]acetamide Formula: C21H18N6O3 MolecularWeight: 402.40602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N6O3/c1-30-18-12-5-4-11-17(18)22-21(29)23-19(28)13-27-25-20(24-26-27)16-10-6-8-14-7-2-3-9-15(14)16/h2-12H,13H2,1H3,(H2,22,23,28,29)