N-(4-methoxyphenyl)-N-methyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-N-methyl-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-(4-methoxyphenyl)-N-methyl-acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4/c1-22(13-7-9-14(26-2)10-8-13)18(24)12-23-19-15-5-3-4-6-17(15)27-20(25)16(19)11-21-23/h3-11H,12H2,1-2H3