N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-keto-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N(N=C2C1)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC(=O)N(N=C2C1)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3O2/c17-13-6-2-1-4-12(13)9-18-15(21)10-20-16(22)8-11-5-3-7-14(11)19-20/h1-2,4,6,8H,3,5,7,9-10H2,(H,18,21)