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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[3-(2-pyridylmethoxy)benzyl]pyridazine-3-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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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=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C26H24N4O4/c31-25-13-12-24(29-30(25)15-16-33-22-9-2-1-3-10-22)26(32)28-18-20-7-6-11-23(17-20)34-19-21-8-4-5-14-27-21/h1-14,17H,15-16,18-19H2,(H,28,32)