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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NC(=N2)OC3=CC=C(C=C3)NC(=O)C)NC4=NNC(=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NC(=N2)OC3=CC=C(C=C3)NC(=O)C)NC4=NNC(=C4)C

InChI

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