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

Systemtic Name: N'-[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]benzohydrazide Formula: C24H19N5O2 MolecularWeight: 409.43996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5O2/c30-22(26-27-24(31)18-8-3-1-4-9-18)14-13-20-17-29(21-11-5-2-6-12-21)28-23(20)19-10-7-15-25-16-19/h1-17H,(H,26,30)(H,27,31)/b14-13+