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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-methoxypropyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-methoxypropyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-methoxypropyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-methoxypropyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-(3-methoxypropyl)-6-methyl-pyridazine-3-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3/c1-11-10-14(21)15(16(22)18-8-3-9-23-2)19-20(11)13-6-4-12(17)5-7-13/h4-7,10H,3,8-9H2,1-2H3,(H,18,22)