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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3C[C@H]3C4=CC=CC=C4

InChI

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