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N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide
Openeye Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]cyclopropanecarboxamide
CAS Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]cyclopropanecarboxamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]cyclopropanecarboxamide
Traditional Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]cyclopropanecarboxamide
Formula: C21H28N4O2
MolecularWeight: 368.47262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)C3CC3)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)C3CC3)C


InChI

InChI=1S/C21H28N4O2/c1-13-6-9-16(14(2)10-13)25-18(11-17(24-25)21(3,4)5)23-19(26)12-22-20(27)15-7-8-15/h6,9-11,15H,7-8,12H2,1-5H3,(H,22,27)(H,23,26)


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