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

Systemtic Name: 3-[(6-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-(2-ethylpyrazol-3-yl)-4-methyl-benzamide Openeye Name: 3-[(6-amino-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-(2-ethylpyrazol-3-yl)-4-methyl-benzamide CAS Name: 3-[(6-amino-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-(2-ethyl-3-pyrazolyl)-4-methylbenzamide IUPAC Name: 3-[(6-amino-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-(2-ethylpyrazol-3-yl)-4-methylbenzamide Traditional Name: 3-[(6-amino-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-(2-ethylpyrazol-3-yl)-4-methyl-benzamide Formula: C24H23N9O MolecularWeight: 453.49912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C2=CC(=C(C=C2)C)NC3=NC(=NC4=C3C=NN4C5=CC=CC=C5)N

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C2=CC(=C(C=C2)C)NC3=NC(=NC4=C3C=NN4C5=CC=CC=C5)N

InChI

InChI=1S/C24H23N9O/c1-3-32-20(11-12-26-32)29-23(34)16-10-9-15(2)19(13-16)28-21-18-14-27-33(17-7-5-4-6-8-17)22(18)31-24(25)30-21/h4-14H,3H2,1-2H3,(H,29,34)(H3,25,28,30,31)