6-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(phenoxymethyl)benzyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c23-18-11-10-17(21-22-18)19(24)20-12-14-6-4-5-7-15(14)13-25-16-8-2-1-3-9-16/h1-9H,10-13H2,(H,20,24)(H,22,23)