N'-[(1E)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide Openeye Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide CAS Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-5-oxo-3-propyl-4-pyrazolylidene]ethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-5-oxo-3-propylpyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide Traditional Name: N'-[(1E)-1-[5-keto-1-(4-methoxyphenyl)-3-propyl-2-pyrazolin-4-ylidene]ethyl]nicotinohydrazide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-4-6-18-19(14(2)23-24-20(27)15-7-5-12-22-13-15)21(28)26(25-18)16-8-10-17(29-3)11-9-16/h5,7-13,23H,4,6H2,1-3H3,(H,24,27)/b19-14+