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

Systemtic Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]benzohydrazide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N4O4/c1-3-30-19-11-10-17(13-20(19)29-2)22(28)25-24-21(27)12-9-16-14-23-26(15-16)18-7-5-4-6-8-18/h4-15H,3H2,1-2H3,(H,24,27)(H,25,28)/b12-9+