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

Systemtic Name: 6-oxidanylidene-4-phenoxy-1-phenyl-pyridazine-3-carbonitrile Openeye Name: 6-oxo-4-phenoxy-1-phenyl-pyridazine-3-carbonitrile CAS Name: 6-oxo-4-phenoxy-1-phenyl-3-pyridazinecarbonitrile IUPAC Name: 6-oxo-4-phenoxy-1-phenylpyridazine-3-carbonitrile Traditional Name: 6-keto-4-phenoxy-1-phenyl-pyridazine-3-carbonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O2/c18-12-15-16(22-14-9-5-2-6-10-14)11-17(21)20(19-15)13-7-3-1-4-8-13/h1-11H