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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-heptanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-heptanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-pentylheptanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-pentylheptanamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]enanthamide Formula: C27H41ClN4O2 MolecularWeight: 489.09304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCCC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C

Isomeric SMILES

CCCCCCC(=O)N(CCCCC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C

InChI

InChI=1S/C27H41ClN4O2/c1-6-8-10-11-17-26(34)31(18-14-9-7-2)20-25(33)29-24-19-23(27(3,4)5)30-32(24)22-16-13-12-15-21(22)28/h12-13,15-16,19H,6-11,14,17-18,20H2,1-5H3,(H,29,33)