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

Systemtic Name: N'-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetohydrazide CAS Name: N'-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetohydrazide Traditional Name: N'-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-(2-keto-4-phenyl-pyrrolidino)acetohydrazide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-16-20(23(31)28(26-16)19-10-6-3-7-11-19)13-24-25-21(29)15-27-14-18(12-22(27)30)17-8-4-2-5-9-17/h2-11,13,18,24H,12,14-15H2,1H3,(H,25,29)/b20-13-