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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O2/c20-16-7-3-1-5-13(16)9-21-18(24)11-23-19-14(10-22-23)12-25-17-8-4-2-6-15(17)19/h1-8,10H,9,11-12H2,(H,21,24)