N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(6-oxo-1-pyridazinyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-4-phenyl-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCN3C(=O)C=CC=N3

InChI

InChI=1S/C19H17N3O2/c23-18-7-4-12-21-22(18)14-13-20-19(24)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-12H,13-14H2,(H,20,24)