N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C34H33N3O4 MolecularWeight: 547.64352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C)OCC

InChI

InChI=1S/C34H33N3O4/c1-4-39-30-21-16-25(22-31(30)40-5-2)23-41-29-19-17-27(18-20-29)35-34(38)32-24(3)37(28-14-10-7-11-15-28)36-33(32)26-12-8-6-9-13-26/h6-22H,4-5,23H2,1-3H3,(H,35,38)