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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-phenyl-5-propyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2-phenyl-5-propyl-pyrazol-3-yl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-phenyl-5-propyl-3-pyrazolyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2-phenyl-5-propylpyrazol-3-yl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2-phenyl-5-propyl-pyrazol-3-yl)acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN(C(=C1)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N6O2/c1-4-8-16-11-19(27(25-16)17-9-6-5-7-10-17)23-20(28)13-26-21(29)18(12-22)14(2)15(3)24-26/h5-7,9-11H,4,8,13H2,1-3H3,(H,23,28)