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

Systemtic Name: N-[4-[[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-amino-6-[(5-methyl-3-isoxazolyl)amino]-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]amino]phenyl]acetamide Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N7O2/c1-9-7-13(23-25-9)22-16-14(17)15(18-8-19-16)21-12-5-3-11(4-6-12)20-10(2)24/h3-8H,17H2,1-2H3,(H,20,24)(H2,18,19,21,22,23)