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

Systemtic Name: 3,5-dimethoxy-N-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylideneamino]benzamide Traditional Name: N-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-13-18(20(26)24(23-13)15-7-5-4-6-8-15)12-21-22-19(25)14-9-16(27-2)11-17(10-14)28-3/h4-12,18H,1-3H3,(H,22,25)