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

Systemtic Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-morpholin-4-yl-pyrimidin-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-morpholino-pyrimidin-2-yl]oxyphenyl]acetamide CAS Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(4-morpholinyl)-2-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-morpholin-4-ylpyrimidin-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-morpholino-pyrimidin-2-yl]oxyphenyl]acetamide Formula: C22H25N7O3 MolecularWeight: 435.479

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)N5CCOCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)N5CCOCC5

InChI

InChI=1S/C22H25N7O3/c1-14(30)23-16-4-6-17(7-5-16)32-22-25-19(13-21(26-22)29-8-10-31-11-9-29)24-20-12-18(27-28-20)15-2-3-15/h4-7,12-13,15H,2-3,8-11H2,1H3,(H,23,30)(H2,24,25,26,27,28)