2-(4-methyl-2-nitro-phenoxy)-N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C(=NN(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C(=NN(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c1-13-8-9-18(17(10-13)25(28)29)30-12-19(26)22-21-11-16-14(2)23-24(20(16)27)15-6-4-3-5-7-15/h3-11,21H,12H2,1-2H3,(H,22,26)