3-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propionamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27N5O2/c1-5-19-11-9-10-16(2)23(19)26-21(31)14-15-29-25(32)24-22(17(3)27-29)18(4)30(28-24)20-12-7-6-8-13-20/h6-13H,5,14-15H2,1-4H3,(H,26,31)