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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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