N-[[4-(4-hydroxyphenyl)phenyl]methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(4-hydroxyphenyl)benzyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H19N3O3/c1-22-18(24)11-10-17(21-22)19(25)20-12-13-2-4-14(5-3-13)15-6-8-16(23)9-7-15/h2-9,23H,10-12H2,1H3,(H,20,25)