3-(2-methylphenyl)-1-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(2-methylphenyl)-1-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-4-carboxamide Openeye Name: 3-(o-tolyl)-1-phenyl-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazole-4-carboxamide CAS Name: 3-(2-methylphenyl)-1-phenyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 3-(2-methylphenyl)-1-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-4-carboxamide Traditional Name: 3-(o-tolyl)-1-phenyl-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazole-4-carboxamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3CC(NC(C3)(C)C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3CC(NC(C3)(C)C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O/c1-18-11-9-10-14-21(18)23-22(17-30(28-23)20-12-7-6-8-13-20)24(31)27-19-15-25(2,3)29-26(4,5)16-19/h6-14,17,19,29H,15-16H2,1-5H3,(H,27,31)