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

Systemtic Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]acetamide CAS Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]acetamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2/c1-14-12-21(28-27-14)25-20-13-19(16-6-4-3-5-7-16)24-22(26-20)30-18-10-8-17(9-11-18)23-15(2)29/h3-13H,1-2H3,(H,23,29)(H2,24,25,26,27,28)