2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-methyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-(1-pyrrolyl)-5-pyrazolo[3,4-d]pyridazinyl]-N-methylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-ylpyrazolo[3,4-d]pyridazin-5-yl]-N-methylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-7-methyl-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-methyl-acetamide Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C(N(N=C12)C3=CC=C(C=C3)Cl)N4C=CC=C4)CC(=O)NC

Isomeric SMILES

CC1=NN(C(=O)C2=C(N(N=C12)C3=CC=C(C=C3)Cl)N4C=CC=C4)CC(=O)NC

InChI

InChI=1S/C19H17ClN6O2/c1-12-17-16(19(28)25(22-12)11-15(27)21-2)18(24-9-3-4-10-24)26(23-17)14-7-5-13(20)6-8-14/h3-10H,11H2,1-2H3,(H,21,27)