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

Systemtic Name: N'-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(1,3-diphenylpyrazol-4-yl)acryloyl]-3,4-dimethoxy-benzohydrazide Formula: C27H24N4O4 MolecularWeight: 468.50386

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

InChI

InChI=1S/C27H24N4O4/c1-34-23-15-13-20(17-24(23)35-2)27(33)29-28-25(32)16-14-21-18-31(22-11-7-4-8-12-22)30-26(21)19-9-5-3-6-10-19/h3-18H,1-2H3,(H,28,32)(H,29,33)/b16-14+