N-ethyl-3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-2-21-20(26)16-7-6-8-17(12-16)23-19(25)11-15-13-22-24(14-15)18-9-4-3-5-10-18/h3-10,12-14H,2,11H2,1H3,(H,21,26)(H,23,25)