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

Systemtic Name: 2-[4-cyclopropyl-1-(2-methylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-methyl-ethanamide Openeye Name: 2-[4-cyclopropyl-1-(o-tolyl)-7-oxo-pyrazolo[3,4-d]pyridazin-6-yl]-N-methyl-acetamide CAS Name: 2-[4-cyclopropyl-1-(2-methylphenyl)-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]-N-methylacetamide IUPAC Name: 2-[4-cyclopropyl-1-(2-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-methylacetamide Traditional Name: 2-[4-cyclopropyl-7-keto-1-(o-tolyl)pyrazolo[3,4-d]pyridazin-6-yl]-N-methyl-acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(=NN(C3=O)CC(=O)NC)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(=NN(C3=O)CC(=O)NC)C4CC4

InChI

InChI=1S/C18H19N5O2/c1-11-5-3-4-6-14(11)23-17-13(9-20-23)16(12-7-8-12)21-22(18(17)25)10-15(24)19-2/h3-6,9,12H,7-8,10H2,1-2H3,(H,19,24)