N-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methyleneamino]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NNC(=O)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1/C=N/NC(=O)C2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-12-16(18(25)22(21-12)14-5-3-2-4-6-14)11-19-20-17(24)13-7-9-15(23)10-8-13/h2-11,16,23H,1H3,(H,20,24)/b19-11+