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

Systemtic Name: 3,5-dimethoxy-N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide CAS Name: 3,5-dimethoxy-N'-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]-3,5-dimethoxy-benzohydrazide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N4O4/c1-29-19-10-18(11-20(12-19)30-2)22(28)25-24-21(27)9-8-17-13-23-26(15-17)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,24,27)(H,25,28)/b9-8+