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

Systemtic Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-methyl-benzamide Openeye Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-2-methyl-benzamide CAS Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-2-methylbenzamide IUPAC Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-ethyl-2-methylbenzamide Traditional Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-2-methyl-benzamide Formula: C27H24Cl2N4O2 MolecularWeight: 507.41106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H24Cl2N4O2/c1-3-32(27(35)21-12-8-7-9-18(21)2)17-26(34)30-25-16-24(19-10-5-4-6-11-19)31-33(25)20-13-14-22(28)23(29)15-20/h4-16H,3,17H2,1-2H3,(H,30,34)