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

Systemtic Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C33H36N4O2 MolecularWeight: 520.66454

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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)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C33H36N4O2/c1-22-13-11-12-18-28(22)37-30(21-29(36-37)33(2,3)4)35-32(39)27(19-23-14-7-5-8-15-23)34-31(38)26-20-25(26)24-16-9-6-10-17-24/h5-18,21,25-27H,19-20H2,1-4H3,(H,34,38)(H,35,39)