3,4-diethoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)OCC

InChI

InChI=1S/C18H19N5O3/c1-3-25-16-9-8-13(10-17(16)26-4-2)18(24)20-14-6-5-7-15(11-14)23-12-19-21-22-23/h5-12H,3-4H2,1-2H3,(H,20,24)