N-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C12H12ClN3O2/c1-7-2-3-8(13)6-10(7)14-12(18)9-4-5-11(17)16-15-9/h2-3,6H,4-5H2,1H3,(H,14,18)(H,16,17)