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

Systemtic Name: 4-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]benzamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H19ClN4O2/c25-19-10-6-16(7-11-19)23-18(15-29(28-23)21-4-2-1-3-5-21)14-22(30)27-20-12-8-17(9-13-20)24(26)31/h1-13,15H,14H2,(H2,26,31)(H,27,30)