6-methoxy-N-(1-methylimidazol-4-yl)-2-[2-[3-(3-methylpyrazin-2-yl)-1,2-oxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine

Systemtic Name: 6-methoxy-N-(1-methylimidazol-4-yl)-2-[2-[3-(3-methylpyrazin-2-yl)-1,2-oxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: 6-methoxy-N-(1-methylimidazol-4-yl)-2-[2-[3-(3-methylpyrazin-2-yl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 6-methoxy-N-(1-methyl-4-imidazolyl)-2-[2-[3-(3-methyl-2-pyrazinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 6-methoxy-N-(1-methylimidazol-4-yl)-2-[2-[3-(3-methylpyrazin-2-yl)-1,2-oxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: [6-methoxy-2-[2-[3-(3-methylpyrazin-2-yl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(1-methylimidazol-4-yl)amine Formula: C21H23N9O2 MolecularWeight: 433.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C2=NOC(=C2)C3CCCN3C4=NC(=CC(=N4)OC)NC5=CN(C=N5)C

Isomeric SMILES

CC1=NC=CN=C1C2=NOC(=C2)C3CCCN3C4=NC(=CC(=N4)OC)NC5=CN(C=N5)C

InChI

InChI=1S/C21H23N9O2/c1-13-20(23-7-6-22-13)14-9-16(32-28-14)15-5-4-8-30(15)21-26-17(10-19(27-21)31-3)25-18-11-29(2)12-24-18/h6-7,9-12,15H,4-5,8H2,1-3H3,(H,25,26,27)