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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-heptanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-heptanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propylheptanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propylheptanamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-propyl-enanthamide Formula: C25H37ClN4O2 MolecularWeight: 461.03988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37ClN4O2/c1-6-8-9-10-11-24(32)29(16-7-2)18-23(31)27-22-17-21(25(3,4)5)28-30(22)20-14-12-19(26)13-15-20/h12-15,17H,6-11,16,18H2,1-5H3,(H,27,31)