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

Systemtic Name: (2R)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-ethyl-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-ethyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-N-ethyl-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-ethyl-2-phenyl-cyclopropanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-5-30(26(33)22-16-21(22)19-12-8-6-9-13-19)18-25(32)28-24-17-23(27(2,3)4)29-31(24)20-14-10-7-11-15-20/h6-15,17,21-22H,5,16,18H2,1-4H3,(H,28,32)/t21-,22?/m0/s1