N-[1-(4-chlorophenyl)ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C14H14ClN3O2/c1-9(10-3-5-11(15)6-4-10)18(2)14(20)12-7-8-13(19)17-16-12/h3-9H,1-2H3,(H,17,19)