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

Systemtic Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-hexyl-benzamide Openeye Name: N-butyl-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-4-hexyl-benzamide CAS Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-hexylbenzamide IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-hexylbenzamide Traditional Name: N-butyl-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-4-hexyl-benzamide Formula: C33H46N4O2 MolecularWeight: 530.74394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H46N4O2/c1-7-9-11-12-13-26-16-18-27(19-17-26)32(39)36(22-10-8-2)24-31(38)34-30-23-29(33(4,5)6)35-37(30)28-20-14-25(3)15-21-28/h14-21,23H,7-13,22,24H2,1-6H3,(H,34,38)