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

Systemtic Name: 3,4,5-triethoxy-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-methyl-4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3C=NN=N3)C

InChI

InChI=1S/C21H25N5O4/c1-5-28-18-11-15(12-19(29-6-2)20(18)30-7-3)21(27)23-16-8-9-17(14(4)10-16)26-13-22-24-25-26/h8-13H,5-7H2,1-4H3,(H,23,27)