N-(5-tert-butyl-2-oxidanyl-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C18H23N3O4/c1-18(2,3)12-5-7-15(22)14(11-12)19-17(24)13-6-8-16(23)21(20-13)9-10-25-4/h5-8,11,22H,9-10H2,1-4H3,(H,19,24)