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

Systemtic Name: N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-pentyl-benzamide Openeye Name: N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-isobutyl-4-pentyl-benzamide CAS Name: N-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-4-pentylbenzamide IUPAC Name: N-[2-[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-isobutyl-benzamide Formula: C26H40N4O2 MolecularWeight: 440.6214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C26H40N4O2/c1-8-9-10-11-20-12-14-21(15-13-20)25(32)30(17-19(2)3)18-24(31)27-23-16-22(26(4,5)6)28-29(23)7/h12-16,19H,8-11,17-18H2,1-7H3,(H,27,31)