1-[1-(6-methoxy-2-phenyl-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(6-methoxy-2-phenyl-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(6-methoxy-2-phenyl-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(6-methoxy-2-phenyl-4-pyrimidinyl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(6-methoxy-2-phenylpyrimidin-4-yl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(6-methoxy-2-phenyl-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl]ethanone Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)OC)C(=O)C

InChI

InChI=1S/C17H16N4O2/c1-11-14(12(2)22)10-18-21(11)15-9-16(23-3)20-17(19-15)13-7-5-4-6-8-13/h4-10H,1-3H3