5-methyl-2-[3-(2-methylphenoxy)azetidin-1-yl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidine

Systemtic Name: 5-methyl-2-[3-(2-methylphenoxy)azetidin-1-yl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidine Openeye Name: 5-methyl-2-[3-(2-methylphenoxy)azetidin-1-yl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidine CAS Name: 5-methyl-2-[3-(2-methylphenoxy)-1-azetidinyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidine IUPAC Name: 5-methyl-2-[3-(2-methylphenoxy)azetidin-1-yl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidine Traditional Name: 5-methyl-2-[3-(2-methylphenoxy)azetidin-1-yl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidine Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CN(C2)C3=NC=C(C(=N3)C4=NC=NN4C)C

Isomeric SMILES

CC1=CC=CC=C1OC2CN(C2)C3=NC=C(C(=N3)C4=NC=NN4C)C

InChI

InChI=1S/C18H20N6O/c1-12-6-4-5-7-15(12)25-14-9-24(10-14)18-19-8-13(2)16(22-18)17-20-11-21-23(17)3/h4-8,11,14H,9-10H2,1-3H3