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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=NN(C(=O)C3=N2)CC(=O)NC(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=NN(C(=O)C3=N2)CC(=O)NC(C)C)C)C

InChI

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