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

Systemtic Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C28H34Cl2N4O2 MolecularWeight: 529.50116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C28H34Cl2N4O2/c1-5-6-16-33(27(36)15-12-20-10-8-7-9-11-20)19-26(35)31-25-18-24(28(2,3)4)32-34(25)21-13-14-22(29)23(30)17-21/h7-11,13-14,17-18H,5-6,12,15-16,19H2,1-4H3,(H,31,35)