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

Systemtic Name: 4-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetyl]amino]benzamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H24ClN5O2/c1-31(17-24(33)29-22-13-9-19(10-14-22)26(28)34)15-20-16-32(23-5-3-2-4-6-23)30-25(20)18-7-11-21(27)12-8-18/h2-14,16H,15,17H2,1H3,(H2,28,34)(H,29,33)