3-[3-[1-[[(2S)-1,4-dioxan-2-yl]methyl]pyrazol-3-yl]phenyl]-6-methoxy-pyridazine

Systemtic Name: 3-[3-[1-[[(2S)-1,4-dioxan-2-yl]methyl]pyrazol-3-yl]phenyl]-6-methoxy-pyridazine Openeye Name: 3-[3-[1-[[(2S)-1,4-dioxan-2-yl]methyl]pyrazol-3-yl]phenyl]-6-methoxy-pyridazine CAS Name: 3-[3-[1-[[(2S)-1,4-dioxan-2-yl]methyl]-3-pyrazolyl]phenyl]-6-methoxypyridazine IUPAC Name: 3-[3-[1-[[(2S)-1,4-dioxan-2-yl]methyl]pyrazol-3-yl]phenyl]-6-methoxypyridazine Traditional Name: 3-[3-[1-[[(2S)-1,4-dioxan-2-yl]methyl]pyrazol-3-yl]phenyl]-6-methoxy-pyridazine Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC4COCCO4

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)C[C@H]4COCCO4

InChI

InChI=1S/C19H20N4O3/c1-24-19-6-5-17(20-21-19)14-3-2-4-15(11-14)18-7-8-23(22-18)12-16-13-25-9-10-26-16/h2-8,11,16H,9-10,12-13H2,1H3/t16-/m0/s1