2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-methyl-ethanamide Openeye Name: 2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxo-pyrazolo[3,4-d]pyridazin-6-yl]-N-methyl-acetamide CAS Name: 2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]-N-methylacetamide IUPAC Name: 2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-methylacetamide Traditional Name: 2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-keto-pyrazolo[3,4-d]pyridazin-6-yl]-N-methyl-acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=NN(C3=O)CC(=O)NC)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=NN(C3=O)CC(=O)NC)C4CC4)C

InChI

InChI=1S/C19H21N5O2/c1-11-4-7-15(12(2)8-11)24-18-14(9-21-24)17(13-5-6-13)22-23(19(18)26)10-16(25)20-3/h4,7-9,13H,5-6,10H2,1-3H3,(H,20,25)