3-(1,3-benzodioxol-5-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3,4-diethoxybenzyl)oxyphenyl]-1H-pyrazole-5-carboxamide Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5)OCC

InChI

InChI=1S/C28H27N3O6/c1-3-33-24-11-5-18(13-26(24)34-4-2)16-35-21-9-7-20(8-10-21)29-28(32)23-15-22(30-31-23)19-6-12-25-27(14-19)37-17-36-25/h5-15H,3-4,16-17H2,1-2H3,(H,29,32)(H,30,31)