1-[4-[6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]oxyphenyl]ethanone

Systemtic Name: 1-[4-[6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]oxyphenyl]ethanone Openeye Name: 1-[4-[6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]oxyphenyl]ethanone CAS Name: 1-[4-[[6-(3-methyl-5-phenyl-1-pyrazolyl)-4-pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[6-(3-methyl-5-phenylpyrazol-1-yl)pyrimidin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[4-[6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]oxyphenyl]ethanone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H18N4O2/c1-15-12-20(18-6-4-3-5-7-18)26(25-15)21-13-22(24-14-23-21)28-19-10-8-17(9-11-19)16(2)27/h3-14H,1-2H3