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

Systemtic Name: 2-[4-cyclopropyl-1-(3,4-dimethylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-propyl-ethanamide Openeye Name: 2-[4-cyclopropyl-1-(3,4-dimethylphenyl)-7-oxo-pyrazolo[3,4-d]pyridazin-6-yl]-N-propyl-acetamide CAS Name: 2-[4-cyclopropyl-1-(3,4-dimethylphenyl)-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]-N-propylacetamide IUPAC Name: 2-[4-cyclopropyl-1-(3,4-dimethylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-propylacetamide Traditional Name: 2-[4-cyclopropyl-1-(3,4-dimethylphenyl)-7-keto-pyrazolo[3,4-d]pyridazin-6-yl]-N-propyl-acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=C(C=NN2C3=CC(=C(C=C3)C)C)C(=N1)C4CC4

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=C(C=NN2C3=CC(=C(C=C3)C)C)C(=N1)C4CC4

InChI

InChI=1S/C21H25N5O2/c1-4-9-22-18(27)12-25-21(28)20-17(19(24-25)15-6-7-15)11-23-26(20)16-8-5-13(2)14(3)10-16/h5,8,10-11,15H,4,6-7,9,12H2,1-3H3,(H,22,27)