3-methoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]-4-propoxy-benzohydrazide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N4O4/c1-3-13-31-20-11-10-18(14-21(20)30-2)23(29)26-25-22(28)12-9-17-15-24-27(16-17)19-7-5-4-6-8-19/h4-12,14-16H,3,13H2,1-2H3,(H,25,28)(H,26,29)/b12-9+