2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N[C@@H](C)C2=CC=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C21H20N4O2/c1-13-14(2)24-25(21(27)19(13)11-22)12-20(26)23-15(3)17-10-6-8-16-7-4-5-9-18(16)17/h4-10,15H,12H2,1-3H3,(H,23,26)/t15-/m0/s1