5-[(4-chlorophenyl)methoxy]-1-naphthalen-1-yl-N-(2,4,4-trimethylpentan-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-1-naphthalen-1-yl-N-(2,4,4-trimethylpentan-2-yl)pyrazole-4-carboxamide Openeye Name: 5-[(4-chlorophenyl)methoxy]-1-(1-naphthyl)-N-(1,1,3,3-tetramethylbutyl)pyrazole-4-carboxamide CAS Name: 5-[(4-chlorophenyl)methoxy]-1-(1-naphthalenyl)-N-(2,4,4-trimethylpentan-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-[(4-chlorophenyl)methoxy]-1-naphthalen-1-yl-N-(2,4,4-trimethylpentan-2-yl)pyrazole-4-carboxamide Traditional Name: 5-(4-chlorobenzyl)oxy-1-(1-naphthyl)-N-(1,1,3,3-tetramethylbutyl)pyrazole-4-carboxamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1=C(N(N=C1)C2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1=C(N(N=C1)C2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H32ClN3O2/c1-28(2,3)19-29(4,5)32-26(34)24-17-31-33(25-12-8-10-21-9-6-7-11-23(21)25)27(24)35-18-20-13-15-22(30)16-14-20/h6-17H,18-19H2,1-5H3,(H,32,34)