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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(C)(C)C)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(C)(C)C)C(C)C

InChI

InChI=1S/C28H34Cl2N4O2/c1-7-21(19-11-9-8-10-12-19)27(36)33(18(2)3)17-26(35)31-25-16-24(28(4,5)6)32-34(25)20-13-14-22(29)23(30)15-20/h8-16,18,21H,7,17H2,1-6H3,(H,31,35)