N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NNC(=C3)C4=CC=CS4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NNC(=C3)C4=CC=CS4)OCC

InChI

InChI=1S/C25H25N3O4S/c1-3-30-22-12-7-17(14-23(22)31-4-2)16-32-19-10-8-18(9-11-19)26-25(29)21-15-20(27-28-21)24-6-5-13-33-24/h5-15H,3-4,16H2,1-2H3,(H,26,29)(H,27,28)