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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[5-(2,5-dimethylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[5-(2,5-dimethylphenyl)-2-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[5-(2,5-dimethylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[5-(2,5-dimethylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[5-(2,5-dimethylphenyl)-2-phenyl-pyrazol-3-yl]acetamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN(C(=C2)NC(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=C2)NC(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H24N6O2/c1-16-10-11-17(2)21(12-16)23-13-24(32(30-23)20-8-6-5-7-9-20)28-25(33)15-31-26(34)22(14-27)18(3)19(4)29-31/h5-13H,15H2,1-4H3,(H,28,33)