N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C30H38N4O2/c1-21-13-11-12-18-25(21)34-27(20-26(33-34)30(2,3)4)32-29(36)24(19-22-14-7-5-8-15-22)31-28(35)23-16-9-6-10-17-23/h5,7-8,11-15,18,20,23-24H,6,9-10,16-17,19H2,1-4H3,(H,31,35)(H,32,36)