N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]benzamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN4O2/c1-2-3-18-32(28(35)22-12-8-5-9-13-22)20-27(34)30-26-19-25(21-10-6-4-7-11-21)31-33(26)24-16-14-23(29)15-17-24/h4-17,19H,2-3,18,20H2,1H3,(H,30,34)