2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-propyl-ethanamide

Systemtic Name: 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-propyl-ethanamide Openeye Name: 2-[3,4-dimethyl-7-oxo-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-6-yl]-N-propyl-acetamide CAS Name: 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]-N-propylacetamide IUPAC Name: 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-propylacetamide Traditional Name: 2-[7-keto-3,4-dimethyl-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-6-yl]-N-propyl-acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=NN(C(=C2C(=N1)C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=NN(C(=C2C(=N1)C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N5O2/c1-5-10-20-16(25)11-23-19(26)18-17(13(3)21-23)14(4)24(22-18)15-8-6-12(2)7-9-15/h6-9H,5,10-11H2,1-4H3,(H,20,25)