N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N4O4/c1-28-18-10-8-14(12-19(18)29-2)9-11-20(26)24-25-21(27)17-13-16(22-23-17)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,22,23)(H,24,26)(H,25,27)/b11-9+