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

Systemtic Name: 2-bromanyl-N'-[(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]benzohydrazide Openeye Name: 2-bromo-N'-[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide CAS Name: 2-bromo-N'-[(E)-1-oxo-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-2-enyl]benzohydrazide IUPAC Name: 2-bromo-N'-[(E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Traditional Name: 2-bromo-N'-[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]benzohydrazide Formula: C23H17BrN4O2S MolecularWeight: 493.37568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C/C(=O)NNC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H17BrN4O2S/c24-19-10-5-4-9-18(19)23(30)26-25-21(29)13-12-16-15-28(17-7-2-1-3-8-17)27-22(16)20-11-6-14-31-20/h1-15H,(H,25,29)(H,26,30)/b13-12+