4-[(4E)-4-[(2,3-dimethoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzamide

Systemtic Name: 4-[(4E)-4-[(2,3-dimethoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzamide Openeye Name: 4-[(4E)-4-[(2,3-dimethoxyphenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzamide CAS Name: 4-[(4E)-4-[(2,3-dimethoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzamide IUPAC Name: 4-[(4E)-4-[(2,3-dimethoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzamide Traditional Name: 4-[(4E)-4-(2,3-dimethoxybenzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C(=CC=C2)OC)OC)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=C(C(=CC=C2)OC)OC)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N3O4/c1-12-16(11-14-5-4-6-17(26-2)18(14)27-3)20(25)23(22-12)15-9-7-13(8-10-15)19(21)24/h4-11H,1-3H3,(H2,21,24)/b16-11+