N-(3,5-dimethoxyphenyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(3,5-dimethoxyphenyl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)OC)OC)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)OC)OC)N3C=NN=N3

InChI

InChI=1S/C17H17N5O3/c1-11-6-12(4-5-16(11)22-10-18-20-21-22)17(23)19-13-7-14(24-2)9-15(8-13)25-3/h4-10H,1-3H3,(H,19,23)