1,3-diphenyl-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrazole-4-carbohydrazide

Systemtic Name: 1,3-diphenyl-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrazole-4-carbohydrazide Openeye Name: 1,3-diphenyl-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrazole-4-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,3-diphenyl-4-pyrazolecarbohydrazide IUPAC Name: 1,3-diphenyl-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrazole-4-carbohydrazide Traditional Name: 1,3-diphenyl-N'-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]pyrazole-4-carbohydrazide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O5/c1-35-23-16-19(17-24(36-2)27(23)37-3)14-15-25(33)29-30-28(34)22-18-32(21-12-8-5-9-13-21)31-26(22)20-10-6-4-7-11-20/h4-18H,1-3H3,(H,29,33)(H,30,34)/b15-14+