N-[4-[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]acetamide CAS Name: N-[4-[[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]acetamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H22N6O2/c1-14-13-20(29-28-14)25-22-15(2)21(17-7-5-4-6-8-17)26-23(27-22)31-19-11-9-18(10-12-19)24-16(3)30/h4-13H,1-3H3,(H,24,30)(H2,25,26,27,28,29)