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

Systemtic Name: N'-[1-(4-ethoxyphenyl)ethenyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[1-(4-ethoxyphenyl)vinyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)ethenyl]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[1-(4-ethoxyphenyl)ethenyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: 5-(5-methyl-2-thienyl)-N'-(1-p-phenetylvinyl)-1H-pyrazole-3-carbohydrazide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C)NNC(=O)C2=NNC(=C2)C3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=C)NNC(=O)C2=NNC(=C2)C3=CC=C(S3)C

InChI

InChI=1S/C19H20N4O2S/c1-4-25-15-8-6-14(7-9-15)13(3)20-23-19(24)17-11-16(21-22-17)18-10-5-12(2)26-18/h5-11,20H,3-4H2,1-2H3,(H,21,22)(H,23,24)