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

Systemtic Name: 3-[(6-azanyl-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[(6-amino-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[(6-amino-1-ethyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[(6-amino-1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[(6-amino-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methyl-benzamide Formula: C18H21N7O MolecularWeight: 351.40564

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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)NC4CC4)C

Isomeric SMILES

CCN1C2=C(C=N1)C(=NC(=N2)N)NC3=C(C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C18H21N7O/c1-3-25-16-13(9-20-25)15(23-18(19)24-16)22-14-8-11(5-4-10(14)2)17(26)21-12-6-7-12/h4-5,8-9,12H,3,6-7H2,1-2H3,(H,21,26)(H3,19,22,23,24)