(6,7-diphenylpyrrolo[1,2-b]pyridazin-5-yl) ethanoate

Systemtic Name: (6,7-diphenylpyrrolo[1,2-b]pyridazin-5-yl) ethanoate Openeye Name: (6,7-diphenylpyrrolo[1,2-b]pyridazin-5-yl) acetate CAS Name: acetic acid (6,7-diphenyl-5-pyrrolo[1,2-b]pyridazinyl) ester IUPAC Name: (6,7-diphenylpyrrolo[1,2-b]pyridazin-5-yl) acetate Traditional Name: acetic acid (6,7-diphenylpyrrolo[1,2-b]pyridazin-5-yl) ester Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=NN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C2C=CC=NN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-15(24)25-21-18-13-8-14-22-23(18)20(17-11-6-3-7-12-17)19(21)16-9-4-2-5-10-16/h2-14H,1H3