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

Systemtic Name: 1-butyl-N-(4-methyl-2-oxidanyl-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-(2-hydroxy-4-methyl-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-(2-hydroxy-4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-(2-hydroxy-4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-(2-hydroxy-4-methyl-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-3-4-9-19-15(21)8-7-13(18-19)16(22)17-12-6-5-11(2)10-14(12)20/h5-8,10,20H,3-4,9H2,1-2H3,(H,17,22)