N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(4-methoxyphenyl)-5-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(4-methoxyphenyl)-5-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-2-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide Formula: C37H47N3O3 MolecularWeight: 581.78738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(C)(C)CC

InChI

InChI=1S/C37H47N3O3/c1-8-36(3,4)28-17-22-34(31(25-28)37(5,6)9-2)43-24-14-13-23-38-35(41)33-26-32(27-15-11-10-12-16-27)39-40(33)29-18-20-30(42-7)21-19-29/h10-12,15-22,25-26H,8-9,13-14,23-24H2,1-7H3,(H,38,41)