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

Systemtic Name: N-butyl-2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]ethanamide Openeye Name: N-butyl-2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]acetamide CAS Name: N-butyl-2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-(1-pyrrolyl)-5-pyrazolo[3,4-d]pyridazinyl]acetamide IUPAC Name: N-butyl-2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-pyrrol-1-ylpyrazolo[3,4-d]pyridazin-5-yl]acetamide Traditional Name: N-butyl-2-[2-(4-chlorophenyl)-4-keto-7-methyl-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]acetamide Formula: C22H23ClN6O2 MolecularWeight: 438.91002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN6O2/c1-3-4-11-24-18(30)14-28-22(31)19-20(15(2)25-28)26-29(17-9-7-16(23)8-10-17)21(19)27-12-5-6-13-27/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,24,30)