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

Systemtic Name: 2-(dimethylamino)-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]acetamide CAS Name: 2-(dimethylamino)-N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxyphenyl]acetamide Traditional Name: 2-(dimethylamino)-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]acetamide Formula: C24H25N7O2 MolecularWeight: 443.501

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N7O2/c1-16-13-22(30-29-16)27-21-14-20(17-7-5-4-6-8-17)26-24(28-21)33-19-11-9-18(10-12-19)25-23(32)15-31(2)3/h4-14H,15H2,1-3H3,(H,25,32)(H2,26,27,28,29,30)