3,5-dimethoxy-4-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OC

InChI

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