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

Systemtic Name: N,4-dibutyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N,4-dibutyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N,4-dibutyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N,4-dibutyl-N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N,4-dibutyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]benzamide Formula: C32H35ClN4O2 MolecularWeight: 543.0989

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C32H35ClN4O2/c1-3-5-12-24-17-19-26(20-18-24)32(39)36(21-6-4-2)23-31(38)34-30-22-28(25-13-8-7-9-14-25)35-37(30)29-16-11-10-15-27(29)33/h7-11,13-20,22H,3-6,12,21,23H2,1-2H3,(H,34,38)