3,4-dimethoxy-N'-[(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[(E)-1-oxo-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-2-enyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[(E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]benzohydrazide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O4S/c1-32-20-12-10-17(15-21(20)33-2)25(31)27-26-23(30)13-11-18-16-29(19-7-4-3-5-8-19)28-24(18)22-9-6-14-34-22/h3-16H,1-2H3,(H,26,30)(H,27,31)/b13-11+