N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-heptanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-heptanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-heptanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethylheptanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethylheptanamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-enanthamide Formula: C24H35ClN4O2 MolecularWeight: 447.0133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35ClN4O2/c1-6-8-9-10-11-23(31)28(7-2)17-22(30)26-21-16-20(24(3,4)5)27-29(21)19-14-12-18(25)13-15-19/h12-16H,6-11,17H2,1-5H3,(H,26,30)