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

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)-4-pentyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopentyl-4-pentyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-4-pentylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(3-methylbutyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isoamyl-benzamide Formula: C33H46N4O2 MolecularWeight: 530.74394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC(=C3)C)C(C)(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC(=C3)C)C(C)(C)C

InChI

InChI=1S/C33H46N4O2/c1-8-9-10-13-26-15-17-27(18-16-26)32(39)36(20-19-24(2)3)23-31(38)34-30-22-29(33(5,6)7)35-37(30)28-14-11-12-25(4)21-28/h11-12,14-18,21-22,24H,8-10,13,19-20,23H2,1-7H3,(H,34,38)