N'-[1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]-2-morpholin-4-yl-2-oxidanylidene-ethanehydrazide

Systemtic Name: N'-[1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]-2-morpholin-4-yl-2-oxidanylidene-ethanehydrazide Openeye Name: N'-[1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]-2-morpholino-2-oxo-acetohydrazide CAS Name: N'-[1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]-2-(4-morpholinyl)-2-oxoacetohydrazide IUPAC Name: N'-[1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]-2-morpholin-4-yl-2-oxoacetohydrazide Traditional Name: 2-keto-N'-[1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]-2-morpholino-acetohydrazide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=C(C)NNC(=O)C(=O)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O4/c1-12(19-20-16(24)18(26)22-8-10-27-11-9-22)15-13(2)21-23(17(15)25)14-6-4-3-5-7-14/h3-7,19H,8-11H2,1-2H3,(H,20,24)