N-ethyl-3-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-(5-methylpyrazol-1-yl)benzoyl]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)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C20H20N4O2/c1-3-21-19(25)16-5-4-6-17(13-16)23-20(26)15-7-9-18(10-8-15)24-14(2)11-12-22-24/h4-13H,3H2,1-2H3,(H,21,25)(H,23,26)