3-(4-chlorophenyl)-N'-[1-(4-methoxyphenyl)ethenyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-chlorophenyl)-N'-[1-(4-methoxyphenyl)ethenyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-chlorophenyl)-N'-[1-(4-methoxyphenyl)vinyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-chlorophenyl)-N'-[1-(4-methoxyphenyl)ethenyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-chlorophenyl)-N'-[1-(4-methoxyphenyl)ethenyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-chlorophenyl)-N'-[1-(4-methoxyphenyl)vinyl]-1H-pyrazole-5-carbohydrazide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c1-12(13-5-9-16(26-2)10-6-13)21-24-19(25)18-11-17(22-23-18)14-3-7-15(20)8-4-14/h3-11,21H,1H2,2H3,(H,22,23)(H,24,25)