1-(4-chlorophenyl)-N-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(cyclopentylmethyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(cyclopentylmethyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(cyclopentylmethyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(cyclopentylmethyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3CCCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3CCCC3

InChI

InChI=1S/C18H20ClN3O2/c1-12-10-16(23)17(18(24)20-11-13-4-2-3-5-13)21-22(12)15-8-6-14(19)7-9-15/h6-10,13H,2-5,11H2,1H3,(H,20,24)