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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NCC4=CC=C(C=C4)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NCC4=CC=C(C=C4)Cl)C(=O)O2

InChI

InChI=1S/C19H14ClN3O3/c20-13-7-5-12(6-8-13)9-21-17(24)11-23-18-14-3-1-2-4-16(14)26-19(25)15(18)10-22-23/h1-8,10H,9,11H2,(H,21,24)