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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C

InChI

InChI=1S/C31H41ClN4O2/c1-7-8-9-23-10-12-24(13-11-23)30(38)35(19-18-22(2)3)21-29(37)33-28-20-27(31(4,5)6)34-36(28)26-16-14-25(32)15-17-26/h10-17,20,22H,7-9,18-19,21H2,1-6H3,(H,33,37)