N-[(3,4-dimethoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: 3-(tetrazol-1-yl)-N-veratryl-benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)OC

InChI

InChI=1S/C17H17N5O3/c1-24-15-7-6-12(8-16(15)25-2)10-18-17(23)13-4-3-5-14(9-13)22-11-19-20-21-22/h3-9,11H,10H2,1-2H3,(H,18,23)