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

Systemtic Name: N-[4-[4-morpholin-4-yl-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[4-morpholino-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]oxyphenyl]acetamide CAS Name: N-[4-[[4-(4-morpholinyl)-6-(1H-pyrazol-5-ylamino)-2-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[4-morpholin-4-yl-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[4-morpholino-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]oxyphenyl]acetamide Formula: C19H21N7O3 MolecularWeight: 395.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC(=CC(=N2)NC3=CC=NN3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC(=CC(=N2)NC3=CC=NN3)N4CCOCC4

InChI

InChI=1S/C19H21N7O3/c1-13(27)21-14-2-4-15(5-3-14)29-19-23-17(22-16-6-7-20-25-16)12-18(24-19)26-8-10-28-11-9-26/h2-7,12H,8-11H2,1H3,(H,21,27)(H2,20,22,23,24,25)