6-oxidanylidene-N-(4-phenoxyphenyl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(4-phenoxyphenyl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(4-phenoxyphenyl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(4-phenoxyphenyl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(4-phenoxyphenyl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-phenoxyphenyl)-1H-pyridazine-3-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H13N3O3/c21-16-11-10-15(19-20-16)17(22)18-12-6-8-14(9-7-12)23-13-4-2-1-3-5-13/h1-11H,(H,18,22)(H,20,21)