2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)C2CC2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N[C@H](C)C2CC2)C#N

InChI

InChI=1S/C14H18N4O2/c1-8-9(2)17-18(14(20)12(8)6-15)7-13(19)16-10(3)11-4-5-11/h10-11H,4-5,7H2,1-3H3,(H,16,19)/t10-/m1/s1