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

Systemtic Name: 3,4-dimethoxy-N'-[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[(E)-1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]benzohydrazide Formula: C26H23N5O4 MolecularWeight: 469.49192

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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=CN=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N5O4/c1-34-22-12-10-18(15-23(22)35-2)26(33)29-28-24(32)13-11-20-17-31(21-8-4-3-5-9-21)30-25(20)19-7-6-14-27-16-19/h3-17H,1-2H3,(H,28,32)(H,29,33)/b13-11+