N'-[1-(4-chlorophenyl)ethenyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethenyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[1-(4-chlorophenyl)vinyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-[1-(4-chlorophenyl)ethenyl]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethenyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[1-(4-chlorophenyl)vinyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC(=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC(=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4OS/c1-10-3-8-16(24-10)14-9-15(21-20-14)17(23)22-19-11(2)12-4-6-13(18)7-5-12/h3-9,19H,2H2,1H3,(H,20,21)(H,22,23)