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

Systemtic Name: N-butyl-2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-(1-pyrrolyl)-5-pyrazolo[3,4-d]pyridazinyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-ylpyrazolo[3,4-d]pyridazin-5-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-(4-chlorophenyl)-4-keto-7-methyl-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-methyl-acetamide Formula: C23H25ClN6O2 MolecularWeight: 452.9366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C(=O)C2=C(N(N=C2C(=N1)C)C3=CC=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

CCCCN(C)C(=O)CN1C(=O)C2=C(N(N=C2C(=N1)C)C3=CC=C(C=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C23H25ClN6O2/c1-4-5-12-27(3)19(31)15-29-23(32)20-21(16(2)25-29)26-30(18-10-8-17(24)9-11-18)22(20)28-13-6-7-14-28/h6-11,13-14H,4-5,12,15H2,1-3H3