3-methoxy-6-[3-[1-[[(2R)-oxan-2-yl]methyl]pyrazol-3-yl]phenyl]pyridazine

Systemtic Name: 3-methoxy-6-[3-[1-[[(2R)-oxan-2-yl]methyl]pyrazol-3-yl]phenyl]pyridazine Openeye Name: 3-methoxy-6-[3-[1-[[(2R)-tetrahydropyran-2-yl]methyl]pyrazol-3-yl]phenyl]pyridazine CAS Name: 3-methoxy-6-[3-[1-[[(2R)-2-oxanyl]methyl]-3-pyrazolyl]phenyl]pyridazine IUPAC Name: 3-methoxy-6-[3-[1-[[(2R)-oxan-2-yl]methyl]pyrazol-3-yl]phenyl]pyridazine Traditional Name: 3-methoxy-6-[3-[1-[[(2R)-tetrahydropyran-2-yl]methyl]pyrazol-3-yl]phenyl]pyridazine Formula: C20H22N4O2 MolecularWeight: 350.41428

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)CC4CCCCO4

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)C[C@H]4CCCCO4

InChI

InChI=1S/C20H22N4O2/c1-25-20-9-8-18(21-22-20)15-5-4-6-16(13-15)19-10-11-24(23-19)14-17-7-2-3-12-26-17/h4-6,8-11,13,17H,2-3,7,12,14H2,1H3/t17-/m1/s1