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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C29H31N3O6 MolecularWeight: 517.57294

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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)OC)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)OC)OCC

InChI

InChI=1S/C29H31N3O6/c1-4-35-27-15-6-21(18-28(27)36-5-2)19-37-24-9-7-22(8-10-24)30-29(33)26-16-17-32(31-26)20-38-25-13-11-23(34-3)12-14-25/h6-18H,4-5,19-20H2,1-3H3,(H,30,33)