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

Systemtic Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-1-oxo-3-phenylpropan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]adamantane-1-carboxamide Formula: C34H42N4O2 MolecularWeight: 538.72288

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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)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C34H42N4O2/c1-22-10-8-9-13-28(22)38-30(18-29(37-38)33(2,3)4)36-31(39)27(17-23-11-6-5-7-12-23)35-32(40)34-19-24-14-25(20-34)16-26(15-24)21-34/h5-13,18,24-27H,14-17,19-21H2,1-4H3,(H,35,40)(H,36,39)