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

Systemtic Name: N-butyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-butyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-butyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-butyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-butyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C29H28Cl2N4O2 MolecularWeight: 535.46422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28Cl2N4O2/c1-3-4-16-34(29(37)22-12-10-20(2)11-13-22)19-28(36)32-27-18-26(21-8-6-5-7-9-21)33-35(27)23-14-15-24(30)25(31)17-23/h5-15,17-18H,3-4,16,19H2,1-2H3,(H,32,36)