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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CC=NN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CC=NN3)OC

InChI

InChI=1S/C20H20N4O4/c1-27-17-7-6-14(11-18(17)28-2)20(26)21-12-19(25)23-15-5-3-4-13(10-15)16-8-9-22-24-16/h3-11H,12H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)