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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-(3-methoxyphenyl)-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-5-(3-methoxyphenyl)-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-(3-methoxyphenyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-(3-methoxyphenyl)-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-5-(3-methoxyphenyl)-2-methyl-pyrazole-3-carboxamide Formula: C32H45N3O3 MolecularWeight: 519.718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC(=NN2C)C3=CC(=CC=C3)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC(=NN2C)C3=CC(=CC=C3)OC)C(C)(C)CC

InChI

InChI=1S/C32H45N3O3/c1-9-31(3,4)24-16-17-29(26(21-24)32(5,6)10-2)38-19-12-11-18-33-30(36)28-22-27(34-35(28)7)23-14-13-15-25(20-23)37-8/h13-17,20-22H,9-12,18-19H2,1-8H3,(H,33,36)