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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-nonanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-nonanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethylnonanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethylnonanamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-pelargonamide Formula: C26H39ClN4O2 MolecularWeight: 475.06646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C

Isomeric SMILES

CCCCCCCCC(=O)N(CC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C

InChI

InChI=1S/C26H39ClN4O2/c1-6-8-9-10-11-12-17-25(33)30(7-2)19-24(32)28-23-18-22(26(3,4)5)29-31(23)21-16-14-13-15-20(21)27/h13-16,18H,6-12,17,19H2,1-5H3,(H,28,32)