1-butyl-N-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-(5-chloro-2-methyl-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-(5-chloro-2-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-(5-chloro-2-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-(5-chloro-2-methyl-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C16H18ClN3O2/c1-3-4-9-20-15(21)8-7-13(19-20)16(22)18-14-10-12(17)6-5-11(14)2/h5-8,10H,3-4,9H2,1-2H3,(H,18,22)