2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N6O2/c1-12-9-17(25(22-12)15-7-5-4-6-8-15)21-18(26)11-24-19(27)16(10-20)13(2)14(3)23-24/h4-9H,11H2,1-3H3,(H,21,26)