3,5-dimethoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]benzohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-28-18-10-16(11-19(12-18)29-2)21(27)24-23-20(26)9-8-15-13-22-25(14-15)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,23,26)(H,24,27)/b9-8+