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

Systemtic Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-pentyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-pentyl-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-amyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H40N4O3/c1-6-7-11-18-34(30(37)26-19-25(26)22-12-9-8-10-13-22)21-29(36)32-28-20-27(31(2,3)4)33-35(28)23-14-16-24(38-5)17-15-23/h8-10,12-17,20,25-26H,6-7,11,18-19,21H2,1-5H3,(H,32,36)/t25-,26?/m0/s1