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

Systemtic Name: 3,4-dimethoxy-N'-[(E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]-3,4-dimethoxy-benzohydrazide CAS Name: 3,4-dimethoxy-N'-[(E)-1-oxo-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]prop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]-3,4-dimethoxy-benzohydrazide Formula: C26H24N4O4S MolecularWeight: 488.55816

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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)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N4O4S/c1-33-21-12-10-19(15-22(21)34-2)26(32)28-27-24(31)13-11-20-17-30(16-18-7-4-3-5-8-18)29-25(20)23-9-6-14-35-23/h3-15,17H,16H2,1-2H3,(H,27,31)(H,28,32)/b13-11+