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

Systemtic Name: (2R)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-N-propyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-2-phenyl-N-propyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-2-phenyl-N-propylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-2-phenyl-N-propyl-cyclopropanecarboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c1-5-16-31(27(34)23-17-22(23)20-12-8-6-9-13-20)19-26(33)29-25-18-24(28(2,3)4)30-32(25)21-14-10-7-11-15-21/h6-15,18,22-23H,5,16-17,19H2,1-4H3,(H,29,33)/t22-,23?/m0/s1