4-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN4O2/c1-31(2)27(34)21-10-8-19(9-11-21)17-29-25(33)16-22-18-32(24-6-4-3-5-7-24)30-26(22)20-12-14-23(28)15-13-20/h3-15,18H,16-17H2,1-2H3,(H,29,33)