2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-[3-(2-naphthyl)-6-oxo-pyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(2-naphthalenyl)-6-oxo-1-pyridazinyl]-N-phenethylacetamide IUPAC Name: 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-phenethylacetamide Traditional Name: 2-[6-keto-3-(2-naphthyl)pyridazin-1-yl]-N-phenethyl-acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O2/c28-23(25-15-14-18-6-2-1-3-7-18)17-27-24(29)13-12-22(26-27)21-11-10-19-8-4-5-9-20(19)16-21/h1-13,16H,14-15,17H2,(H,25,28)