6-oxidanylidene-N-[(2-phenoxypyridin-4-yl)methyl]-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(2-phenoxypyridin-4-yl)methyl]-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[(2-phenoxy-4-pyridyl)methyl]-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[(2-phenoxy-4-pyridinyl)methyl]-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-[(2-phenoxypyridin-4-yl)methyl]-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[(2-phenoxy-4-pyridyl)methyl]-1-phenyl-pyridazine-3-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c28-22-12-11-20(26-27(22)18-7-3-1-4-8-18)23(29)25-16-17-13-14-24-21(15-17)30-19-9-5-2-6-10-19/h1-15H,16H2,(H,25,29)