N-[3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]propyl]cyclopentanecarboxamide CAS Name: N-[3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]propyl]cyclopentanecarboxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c20-16-8-6-14(7-9-16)17-10-11-18(24)23(22-17)13-3-12-21-19(25)15-4-1-2-5-15/h6-11,15H,1-5,12-13H2,(H,21,25)