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

Systemtic Name: 3-cyclopentyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-propionamide Formula: C28H32Cl2N4O2 MolecularWeight: 527.48528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32Cl2N4O2/c1-19(2)33(28(36)15-12-20-8-6-7-9-20)18-27(35)31-26-17-25(21-10-4-3-5-11-21)32-34(26)22-13-14-23(29)24(30)16-22/h3-5,10-11,13-14,16-17,19-20H,6-9,12,15,18H2,1-2H3,(H,31,35)