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

Systemtic Name: 3-methoxy-N'-[1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]benzohydrazide Openeye Name: 3-methoxy-N'-[1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]benzohydrazide IUPAC Name: 3-methoxy-N'-[1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]benzohydrazide Traditional Name: N'-[1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]-3-methoxy-benzohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-13(21-22-19(25)15-8-7-11-17(12-15)27-3)18-14(2)23-24(20(18)26)16-9-5-4-6-10-16/h4-12,21H,1-3H3,(H,22,25)