N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-ethyl-propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-ethyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-ethyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-cyclopentyl-N-ethylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-cyclopentyl-N-ethylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-cyclopentyl-N-ethyl-propionamide Formula: C25H35ClN4O2 MolecularWeight: 459.024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)CCC3CCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H35ClN4O2/c1-5-29(24(32)15-14-18-10-6-7-11-18)17-23(31)27-22-16-21(25(2,3)4)28-30(22)20-13-9-8-12-19(20)26/h8-9,12-13,16,18H,5-7,10-11,14-15,17H2,1-4H3,(H,27,31)