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

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[4-methyl-3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-11-5-6-14(9-15(11)23-10-19-21-22-23)20-18(24)13-7-16(25-3)12(2)17(8-13)26-4/h5-10H,1-4H3,(H,20,24)