2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(o-tolyl)-6-oxo-pyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(2-methylphenyl)-6-oxo-1-pyridazinyl]-N-phenethylacetamide IUPAC Name: 2-[3-(2-methylphenyl)-6-oxopyridazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[6-keto-3-(o-tolyl)pyridazin-1-yl]-N-phenethyl-acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-16-7-5-6-10-18(16)19-11-12-21(26)24(23-19)15-20(25)22-14-13-17-8-3-2-4-9-17/h2-12H,13-15H2,1H3,(H,22,25)