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

Systemtic Name: 6-oxidanylidene-N-(4-phenylazanylphenyl)-1H-pyridazine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(4-anilinophenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-anilinophenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H14N4O2/c22-16-11-10-15(20-21-16)17(23)19-14-8-6-13(7-9-14)18-12-4-2-1-3-5-12/h1-11,18H,(H,19,23)(H,21,22)