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

Systemtic Name: (2R)-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-phenethyl-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-phenethyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-phenethyl-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-phenethyl-2-phenyl-cyclopropanecarboxamide Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C34H38N4O2/c1-24-13-11-12-18-29(24)38-31(22-30(36-38)34(2,3)4)35-32(39)23-37(20-19-25-14-7-5-8-15-25)33(40)28-21-27(28)26-16-9-6-10-17-26/h5-18,22,27-28H,19-21,23H2,1-4H3,(H,35,39)/t27-,28?/m0/s1