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

Systemtic Name: N,N-diethyl-4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-3-25(4-2)22(28)18-10-12-19(13-11-18)24-21(27)14-17-15-23-26(16-17)20-8-6-5-7-9-20/h5-13,15-16H,3-4,14H2,1-2H3,(H,24,27)