N-[(E)-(3-methyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-methyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(3-methyl-5-oxo-1,2-diphenyl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(3-methyl-5-oxo-1,2-diphenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methyl-5-oxo-1,2-diphenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(3-keto-5-methyl-1,2-diphenyl-3-pyrazolin-4-yl)methyleneamino]benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C2=CC=CC=C2)C3=CC=CC=C3)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=C(C(=O)N(N1C2=CC=CC=C2)C3=CC=CC=C3)/C=N/NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H20N4O3/c1-17-21(16-25-26-23(30)20-14-8-9-15-22(20)29)24(31)28(19-12-6-3-7-13-19)27(17)18-10-4-2-5-11-18/h2-16,29H,1H3,(H,26,30)/b25-16+