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

Systemtic Name: 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]benzohydrazide CAS Name: 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]benzohydrazide Traditional Name: N'-[(E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]benzohydrazide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=C/C(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S/c29-22(25-26-24(30)19-10-5-2-6-11-19)14-13-20-17-28(16-18-8-3-1-4-9-18)27-23(20)21-12-7-15-31-21/h1-15,17H,16H2,(H,25,29)(H,26,30)/b14-13+