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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-hexyl-N-methyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-4-hexyl-N-methyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-hexyl-N-methylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-hexyl-N-methylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-4-hexyl-N-methyl-benzamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O2/c1-7-8-9-10-11-23-14-16-24(17-15-23)29(36)33(6)21-28(35)31-27-20-26(30(3,4)5)32-34(27)25-18-12-22(2)13-19-25/h12-20H,7-11,21H2,1-6H3,(H,31,35)