1-[4-[[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[5-amino-6-[(5-methyl-3-isoxazolyl)amino]-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[5-amino-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanone Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=NC=NC(=C2N)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC2=NC=NC(=C2N)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C16H16N6O2/c1-9-7-13(22-24-9)21-16-14(17)15(18-8-19-16)20-12-5-3-11(4-6-12)10(2)23/h3-8H,17H2,1-2H3,(H2,18,19,20,21,22)