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

Systemtic Name: N'-[(1Z)-1-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]benzohydrazide Openeye Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]benzohydrazide CAS Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-4-pyrazolylidene)ethyl]benzohydrazide IUPAC Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propylpyrazol-4-ylidene)ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-(5-keto-1-phenyl-3-propyl-2-pyrazolin-4-ylidene)ethyl]benzohydrazide Formula: C21H22N4O2 MolecularWeight: 362.42498

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-3-10-18-19(21(27)25(24-18)17-13-8-5-9-14-17)15(2)22-23-20(26)16-11-6-4-7-12-16/h4-9,11-14,22H,3,10H2,1-2H3,(H,23,26)/b19-15-