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

Systemtic Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]heptanamide IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]heptanamide Traditional Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]enanthamide Formula: C26H39ClN4O2 MolecularWeight: 475.06646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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