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

Systemtic Name: 2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]-N-phenethylacetamide IUPAC Name: 2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)-N-phenethylacetamide Traditional Name: 2-[6-keto-3-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43

InChI

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