6-oxidanylidene-1-(2-phenoxyethyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[4-(3-pyridylmethoxy)benzyl]pyridazine-3-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

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