N-(2,5-diethoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

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