4-[[3-[3-(6-methoxypyrimidin-4-yl)phenyl]pyrazol-1-yl]methyl]-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[[3-[3-(6-methoxypyrimidin-4-yl)phenyl]pyrazol-1-yl]methyl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[[3-[3-(6-methoxypyrimidin-4-yl)phenyl]pyrazol-1-yl]methyl]-3,5-dimethyl-isoxazole CAS Name: 4-[[3-[3-(6-methoxy-4-pyrimidinyl)phenyl]-1-pyrazolyl]methyl]-3,5-dimethylisoxazole IUPAC Name: 4-[[3-[3-(6-methoxypyrimidin-4-yl)phenyl]pyrazol-1-yl]methyl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[[3-[3-(6-methoxypyrimidin-4-yl)phenyl]pyrazol-1-yl]methyl]-3,5-dimethyl-isoxazole Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=CC(=N2)C3=CC(=CC=C3)C4=CC(=NC=N4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=CC(=N2)C3=CC(=CC=C3)C4=CC(=NC=N4)OC

InChI

InChI=1S/C20H19N5O2/c1-13-17(14(2)27-24-13)11-25-8-7-18(23-25)15-5-4-6-16(9-15)19-10-20(26-3)22-12-21-19/h4-10,12H,11H2,1-3H3