2-methoxy-5-[3-methyl-5-[(3R)-3-(2-methylphenoxy)pyrrolidin-1-yl]-1,2,4-triazol-4-yl]pyridine

Systemtic Name: 2-methoxy-5-[3-methyl-5-[(3R)-3-(2-methylphenoxy)pyrrolidin-1-yl]-1,2,4-triazol-4-yl]pyridine Openeye Name: 2-methoxy-5-[3-methyl-5-[(3R)-3-(2-methylphenoxy)pyrrolidin-1-yl]-1,2,4-triazol-4-yl]pyridine CAS Name: 2-methoxy-5-[3-methyl-5-[(3R)-3-(2-methylphenoxy)-1-pyrrolidinyl]-1,2,4-triazol-4-yl]pyridine IUPAC Name: 2-methoxy-5-[3-methyl-5-[(3R)-3-(2-methylphenoxy)pyrrolidin-1-yl]-1,2,4-triazol-4-yl]pyridine Traditional Name: 2-methoxy-5-[3-methyl-5-[(3R)-3-(2-methylphenoxy)pyrrolidino]-1,2,4-triazol-4-yl]pyridine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CCN(C2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=CC=C1O[C@@H]2CCN(C2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

InChI

InChI=1S/C20H23N5O2/c1-14-6-4-5-7-18(14)27-17-10-11-24(13-17)20-23-22-15(2)25(20)16-8-9-19(26-3)21-12-16/h4-9,12,17H,10-11,13H2,1-3H3/t17-/m1/s1