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

Systemtic Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]benzohydrazide Openeye Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]ethyl]benzohydrazide CAS Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-propyl-4-pyrazolylidene]ethyl]benzohydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-propylpyrazol-4-ylidene]ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-propyl-2-pyrazolin-4-ylidene]ethyl]benzohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-4-8-19-20(15(2)23-24-21(27)16-9-6-5-7-10-16)22(28)26(25-19)17-11-13-18(29-3)14-12-17/h5-7,9-14,23H,4,8H2,1-3H3,(H,24,27)/b20-15-