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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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