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

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: 3-phenyl-N'-[(E)-3-p-phenetylacryloyl]-1H-pyrazole-5-carbohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-2-28-17-11-8-15(9-12-17)10-13-20(26)24-25-21(27)19-14-18(22-23-19)16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,22,23)(H,24,26)(H,25,27)/b13-10+