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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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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)C3CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)C3CC3C4=CC=CC=C4)C

InChI

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