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(2R)-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-cyclopropane-1-carboxamide

(2R)-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-cyclopropane-1-carboxamide

Systemtic Name:(2R)-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-cyclopropane-1-carboxamide
Openeye Name:(2R)-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-isopropyl-2-phenyl-cyclopropanecarboxamide
CAS Name:(2R)-N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-2-phenyl-N-propan-2-yl-1-cyclopropanecarboxamide
IUPAC Name:(2R)-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylcyclopropane-1-carboxamide
Traditional Name:(2R)-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-N-isopropyl-2-phenyl-cyclopropanecarboxamide
Formula: C26H38N4O2
MolecularWeight: 438.60552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)C2CC2C3=CC=CC=C3


Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)C2C[C@H]2C3=CC=CC=C3


InChI

InChI=1S/C26H38N4O2/c1-17(2)29(24(32)20-14-19(20)18-12-10-9-11-13-18)16-23(31)27-22-15-21(25(3,4)5)28-30(22)26(6,7)8/h9-13,15,17,19-20H,14,16H2,1-8H3,(H,27,31)/t19-,20?/m0/s1


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