4-(3-methylphenoxy)-6-prop-2-ynoxy-pyrimidine

Systemtic Name: 4-(3-methylphenoxy)-6-prop-2-ynoxy-pyrimidine Openeye Name: 4-(3-methylphenoxy)-6-prop-2-ynoxy-pyrimidine CAS Name: 4-(3-methylphenoxy)-6-prop-2-ynoxypyrimidine IUPAC Name: 4-(3-methylphenoxy)-6-prop-2-ynoxypyrimidine Traditional Name: 4-(3-methylphenoxy)-6-propargyloxy-pyrimidine Formula: C14H12N2O2 MolecularWeight: 240.25728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=NC=N2)OCC#C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=NC=N2)OCC#C

InChI

InChI=1S/C14H12N2O2/c1-3-7-17-13-9-14(16-10-15-13)18-12-6-4-5-11(2)8-12/h1,4-6,8-10H,7H2,2H3