N-[3-(6-phenylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: N-[3-(6-phenylpyridazin-3-yl)phenyl]ethanamide Openeye Name: N-[3-(6-phenylpyridazin-3-yl)phenyl]acetamide CAS Name: N-[3-(6-phenyl-3-pyridazinyl)phenyl]acetamide IUPAC Name: N-[3-(6-phenylpyridazin-3-yl)phenyl]acetamide Traditional Name: N-[3-(6-phenylpyridazin-3-yl)phenyl]acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c1-13(22)19-16-9-5-8-15(12-16)18-11-10-17(20-21-18)14-6-3-2-4-7-14/h2-12H,1H3,(H,19,22)