(4-ethanoyl-6-methylidene-2,5-diphenyl-1H-pyrazolo[4,3-c]pyridazin-3-yl) ethanoate

Systemtic Name: (4-ethanoyl-6-methylidene-2,5-diphenyl-1H-pyrazolo[4,3-c]pyridazin-3-yl) ethanoate Openeye Name: (4-acetyl-6-methylene-2,5-diphenyl-1H-pyrazolo[4,3-c]pyridazin-3-yl) acetate CAS Name: acetic acid (4-acetyl-6-methylene-2,5-diphenyl-1H-pyrazolo[4,3-c]pyridazin-3-yl) ester IUPAC Name: (4-acetyl-6-methylidene-2,5-diphenyl-1H-pyrazolo[4,3-c]pyridazin-3-yl) acetate Traditional Name: acetic acid (4-acetyl-6-methylene-2,5-diphenyl-1H-pyrazolo[4,3-c]pyridazin-3-yl) ester Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(N(NC2=CC(=C)N1C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(N(NC2=CC(=C)N1C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C22H20N4O3/c1-15-14-20-21(26(16(2)27)25(15)19-12-8-5-9-13-19)22(29-17(3)28)24(23-20)18-10-6-4-7-11-18/h4-14,23H,1H2,2-3H3