N-(4-ethoxyphenyl)-4-[2-(1,2,4-triazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(1,2,4-triazol-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(1,2,4-triazol-1-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(1,2,4-triazol-1-yl)acetyl]amino]benzamide Traditional Name: N-p-phenetyl-4-[[2-(1,2,4-triazol-1-yl)acetyl]amino]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC=N3

InChI

InChI=1S/C19H19N5O3/c1-2-27-17-9-7-16(8-10-17)23-19(26)14-3-5-15(6-4-14)22-18(25)11-24-13-20-12-21-24/h3-10,12-13H,2,11H2,1H3,(H,22,25)(H,23,26)