4-(3,5-dimethylpyrazol-1-yl)-6-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-methyl-pyrimidine

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-6-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-methyl-pyrimidine Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-6-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-methyl-pyrimidine CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-6-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-methylpyrimidine IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-6-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-methylpyrimidine Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-6-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-methyl-pyrimidine Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C)OC

InChI

InChI=1S/C20H22N4O2/c1-6-7-16-8-9-17(18(11-16)25-5)26-20-12-19(21-15(4)22-20)24-14(3)10-13(2)23-24/h6-12H,1-5H3/b7-6+