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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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