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

Systemtic Name: 3-cyclopentyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-ethylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-propionamide Formula: C27H30Cl2N4O2 MolecularWeight: 513.4587

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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)CCC4CCCC4

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C27H30Cl2N4O2/c1-2-32(27(35)15-12-19-8-6-7-9-19)18-26(34)30-25-17-24(20-10-4-3-5-11-20)31-33(25)21-13-14-22(28)23(29)16-21/h3-5,10-11,13-14,16-17,19H,2,6-9,12,15,18H2,1H3,(H,30,34)