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

Systemtic Name: N-[4-[4-(4-methoxyphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[4-(4-methoxyphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxyphenyl]acetamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[4-(4-methoxyphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxyphenyl]acetamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H22N6O3/c1-14-12-22(29-28-14)26-21-13-20(16-4-8-18(31-3)9-5-16)25-23(27-21)32-19-10-6-17(7-11-19)24-15(2)30/h4-13H,1-3H3,(H,24,30)(H2,25,26,27,28,29)