6-oxidanylidene-1-(2-phenoxyethyl)-N-[[2-(phenoxymethyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[[2-(phenoxymethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[[2-(phenoxymethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[[2-(phenoxymethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[[2-(phenoxymethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[2-(phenoxymethyl)benzyl]pyridazine-3-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4/c31-26-16-15-25(29-30(26)17-18-33-23-11-3-1-4-12-23)27(32)28-19-21-9-7-8-10-22(21)20-34-24-13-5-2-6-14-24/h1-16H,17-20H2,(H,28,32)