N-(4-chloranyl-2-methyl-phenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C13H12ClN3O2/c1-8-7-9(14)3-4-10(8)15-13(19)11-5-6-12(18)17(2)16-11/h3-7H,1-2H3,(H,15,19)