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4-tert-butyl-N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

4-tert-butyl-N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name:4-tert-butyl-N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
Openeye Name:N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-4-tert-butyl-benzamide
CAS Name:4-tert-butyl-N-[1-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide
IUPAC Name:4-tert-butyl-N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide
Traditional Name:N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-4-tert-butyl-benzamide
Formula: C34H40N4O2
MolecularWeight: 536.707
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C


InChI

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


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