2-[[4-(3-chlorophenyl)-7-ethyl-2-methyl-pyrrolo[1,2-b]pyridazin-3-yl]methyl]propane-1,3-diol

Systemtic Name: 2-[[4-(3-chlorophenyl)-7-ethyl-2-methyl-pyrrolo[1,2-b]pyridazin-3-yl]methyl]propane-1,3-diol Openeye Name: 2-[[4-(3-chlorophenyl)-7-ethyl-2-methyl-pyrrolo[1,2-b]pyridazin-3-yl]methyl]propane-1,3-diol CAS Name: 2-[[4-(3-chlorophenyl)-7-ethyl-2-methyl-3-pyrrolo[1,2-b]pyridazinyl]methyl]propane-1,3-diol IUPAC Name: 2-[[4-(3-chlorophenyl)-7-ethyl-2-methylpyrrolo[1,2-b]pyridazin-3-yl]methyl]propane-1,3-diol Traditional Name: 2-[[4-(3-chlorophenyl)-7-ethyl-2-methyl-pyrrolo[1,2-b]pyridazin-3-yl]methyl]propane-1,3-diol Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C2N1N=C(C(=C2C3=CC(=CC=C3)Cl)CC(CO)CO)C

Isomeric SMILES

CCC1=CC=C2N1N=C(C(=C2C3=CC(=CC=C3)Cl)CC(CO)CO)C

InChI

InChI=1S/C20H23ClN2O2/c1-3-17-7-8-19-20(15-5-4-6-16(21)10-15)18(9-14(11-24)12-25)13(2)22-23(17)19/h4-8,10,14,24-25H,3,9,11-12H2,1-2H3