1-[(4-tert-butylphenoxy)methyl]-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[4-(3,4-diethoxybenzyl)oxyphenyl]pyrazole-3-carboxamide Formula: C32H37N3O5 MolecularWeight: 543.65328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C)OCC

InChI

InChI=1S/C32H37N3O5/c1-6-37-29-17-8-23(20-30(29)38-7-2)21-39-26-15-11-25(12-16-26)33-31(36)28-18-19-35(34-28)22-40-27-13-9-24(10-14-27)32(3,4)5/h8-20H,6-7,21-22H2,1-5H3,(H,33,36)