3,4-dimethoxy-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: 3,4-dimethoxy-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-3,4-dimethoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O4/c1-24-14-9-8-12(10-15(14)25-2)18(23)19-16-11-17(22)21(20-16)13-6-4-3-5-7-13/h3-11,20H,1-2H3,(H,19,23)