6-oxidanylidene-4-phenoxy-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-4-phenoxy-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-4-phenoxy-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-oxo-4-phenoxy-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-4-phenoxy-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-4-phenoxy-1-phenyl-pyridazine-3-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3/c18-17(22)16-14(23-13-9-5-2-6-10-13)11-15(21)20(19-16)12-7-3-1-4-8-12/h1-11H,(H2,18,22)