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

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O2/c1-9-10(2)19-20(14(22)12(9)6-16)7-13(21)18-15(3,8-17)11-4-5-11/h11H,4-5,7H2,1-3H3,(H,18,21)/t15-/m1/s1