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

Systemtic Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-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-3-methyl-butanamide CAS Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-methyl-N-propan-2-ylbutanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-methyl-N-propan-2-ylbutanamide Traditional Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-3-methyl-butyramide Formula: C23H32Cl2N4O2 MolecularWeight: 467.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32Cl2N4O2/c1-14(2)10-22(31)28(15(3)4)13-21(30)26-20-12-19(23(5,6)7)27-29(20)16-8-9-17(24)18(25)11-16/h8-9,11-12,14-15H,10,13H2,1-7H3,(H,26,30)