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

Systemtic Name: 4-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H23ClN4O2/c1-30(2)26(33)19-10-14-22(15-11-19)28-24(32)16-20-17-31(23-6-4-3-5-7-23)29-25(20)18-8-12-21(27)13-9-18/h3-15,17H,16H2,1-2H3,(H,28,32)