N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-3-7-15-10-11-19(20(12-15)29-2)30-14-21(27)25-26-22(28)18-13-17(23-24-18)16-8-5-4-6-9-16/h3-13H,14H2,1-2H3,(H,23,24)(H,25,27)(H,26,28)/b7-3+