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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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