3-[(6-azanyl-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-[(6-azanyl-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Openeye Name: 3-[(6-amino-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-isoxazol-3-yl-4-methyl-benzamide CAS Name: 3-[(6-amino-1-ethyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-(3-isoxazolyl)-4-methylbenzamide IUPAC Name: 3-[(6-amino-1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Traditional Name: 3-[(6-amino-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-isoxazol-3-yl-4-methyl-benzamide Formula: C18H18N8O2 MolecularWeight: 378.38792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=NC(=N2)N)NC3=C(C=CC(=C3)C(=O)NC4=NOC=C4)C

Isomeric SMILES

CCN1C2=C(C=N1)C(=NC(=N2)N)NC3=C(C=CC(=C3)C(=O)NC4=NOC=C4)C

InChI

InChI=1S/C18H18N8O2/c1-3-26-16-12(9-20-26)15(23-18(19)24-16)21-13-8-11(5-4-10(13)2)17(27)22-14-6-7-28-25-14/h4-9H,3H2,1-2H3,(H,22,25,27)(H3,19,21,23,24)