N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide Openeye Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide CAS Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-propyl-4-pyrazolylidene]ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-propylpyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-propyl-2-pyrazolin-4-ylidene]ethyl]thiophene-2-carbohydrazide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3S/c1-4-6-16-18(13(2)21-22-19(25)17-7-5-12-28-17)20(26)24(23-16)14-8-10-15(27-3)11-9-14/h5,7-12,21H,4,6H2,1-3H3,(H,22,25)/b18-13-