N-(5-tert-butyl-2-oxidanyl-phenyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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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)CC2)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C16H21N3O3/c1-16(2,3)10-5-7-13(20)12(9-10)17-15(22)11-6-8-14(21)19(4)18-11/h5,7,9,20H,6,8H2,1-4H3,(H,17,22)