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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-hexyl-N-propyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-4-hexyl-N-propyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-hexyl-N-propylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-hexyl-N-propylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-4-hexyl-N-propyl-benzamide Formula: C31H41ClN4O2 MolecularWeight: 537.13584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C

InChI

InChI=1S/C31H41ClN4O2/c1-6-8-9-10-11-23-12-14-24(15-13-23)30(38)35(20-7-2)22-29(37)33-28-21-27(31(3,4)5)34-36(28)26-18-16-25(32)17-19-26/h12-19,21H,6-11,20,22H2,1-5H3,(H,33,37)