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

Systemtic Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-yl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-2-phenyl-cyclopropanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)C3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C29H36N4O2/c1-19(2)32(28(35)24-16-23(24)21-10-8-7-9-11-21)18-27(34)30-26-17-25(29(4,5)6)31-33(26)22-14-12-20(3)13-15-22/h7-15,17,19,23-24H,16,18H2,1-6H3,(H,30,34)/t23-,24?/m0/s1