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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C13H12ClN3O2/c1-17(8-9-2-4-10(14)5-3-9)13(19)11-6-7-12(18)16-15-11/h2-7H,8H2,1H3,(H,16,18)