N,N-diethyl-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Openeye Name: N,N-diethyl-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Traditional Name: N,N-diethyl-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-3-26(4-2)23(29)19-11-13-20(14-12-19)25-22(28)15-10-18-16-24-27(17-18)21-8-6-5-7-9-21/h5-9,11-14,16-17H,3-4,10,15H2,1-2H3,(H,25,28)