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

Systemtic Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-pentanamide Openeye Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-pentanamide CAS Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propylpentanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propylpentanamide Traditional Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-propyl-valeramide Formula: C23H32Cl2N4O2 MolecularWeight: 467.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32Cl2N4O2/c1-6-8-9-22(31)28(12-7-2)15-21(30)26-20-14-19(23(3,4)5)27-29(20)16-10-11-17(24)18(25)13-16/h10-11,13-14H,6-9,12,15H2,1-5H3,(H,26,30)