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

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-(1-naphthyl)acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H19N5O3/c1-28-18-11-10-15(12-19(18)29-2)21-23-25-26(24-21)13-20(27)22-17-9-5-7-14-6-3-4-8-16(14)17/h3-12H,13H2,1-2H3,(H,22,27)