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

Systemtic Name: N-(2-chlorophenyl)-N-methyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-N-methyl-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(2-chlorophenyl)-N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-methyl-acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H14ClN3O3/c1-22(15-8-4-3-7-14(15)20)17(24)11-23-18-12-6-2-5-9-16(12)26-19(25)13(18)10-21-23/h2-10H,11H2,1H3