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

Systemtic Name: 2,5-diethoxy-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 2,5-diethoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide CAS Name: 2,5-diethoxy-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 2,5-diethoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Traditional Name: 2,5-diethoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C19H21N5O3/c1-4-26-15-9-10-17(27-5-2)16(12-15)19(25)20-14-8-6-7-13(11-14)18-21-22-23-24(18)3/h6-12H,4-5H2,1-3H3,(H,20,25)