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

Systemtic Name: N-methyl-4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-20-19(25)15-7-9-16(10-8-15)22-18(24)11-14-12-21-23(13-14)17-5-3-2-4-6-17/h2-10,12-13H,11H2,1H3,(H,20,25)(H,22,24)