N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-cyclopropanecarboxamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-N-propyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-phenyl-N-propylcyclopropane-1-carboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-N-propyl-cyclopropanecarboxamide Formula: C28H33ClN4O2 MolecularWeight: 493.04022

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C28H33ClN4O2/c1-5-15-32(27(35)23-16-22(23)19-9-7-6-8-10-19)18-26(34)30-25-17-24(28(2,3)4)31-33(25)21-13-11-20(29)12-14-21/h6-14,17,22-23H,5,15-16,18H2,1-4H3,(H,30,34)