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

Systemtic Name: 3-[(6-azanyl-1-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Openeye Name: 3-[(6-amino-1-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-isoxazol-3-yl-4-methyl-benzamide CAS Name: 3-[(6-amino-1-propyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-(3-isoxazolyl)-4-methylbenzamide IUPAC Name: 3-[(6-amino-1-propylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Traditional Name: 3-[(6-amino-1-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-isoxazol-3-yl-4-methyl-benzamide Formula: C19H20N8O2 MolecularWeight: 392.4145

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=N1)C(=NC(=N2)N)NC3=C(C=CC(=C3)C(=O)NC4=NOC=C4)C

Isomeric SMILES

CCCN1C2=C(C=N1)C(=NC(=N2)N)NC3=C(C=CC(=C3)C(=O)NC4=NOC=C4)C

InChI

InChI=1S/C19H20N8O2/c1-3-7-27-17-13(10-21-27)16(24-19(20)25-17)22-14-9-12(5-4-11(14)2)18(28)23-15-6-8-29-26-15/h4-6,8-10H,3,7H2,1-2H3,(H,23,26,28)(H3,20,22,24,25)