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

Systemtic Name: 2-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]-N-methyl-benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O2/c1-27-25(32)21-9-5-6-10-22(21)28-23(31)15-18-16-30(20-7-3-2-4-8-20)29-24(18)17-11-13-19(26)14-12-17/h2-14,16H,15H2,1H3,(H,27,32)(H,28,31)