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

Systemtic Name: 4-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-butyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-benzyl-4-butyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]benzamide Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4C)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4C)C(C)(C)C

InChI

InChI=1S/C34H40N4O2/c1-6-7-14-26-18-20-28(21-19-26)33(40)37(23-27-15-9-8-10-16-27)24-32(39)35-31-22-30(34(3,4)5)36-38(31)29-17-12-11-13-25(29)2/h8-13,15-22H,6-7,14,23-24H2,1-5H3,(H,35,39)