4-[(1-cyclohexylpyrazolo[3,4-d]pyrimidin-6-yl)amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[(1-cyclohexylpyrazolo[3,4-d]pyrimidin-6-yl)amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[(1-cyclohexylpyrazolo[3,4-d]pyrimidin-6-yl)amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[(1-cyclohexyl-6-pyrazolo[3,4-d]pyrimidinyl)amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[(1-cyclohexylpyrazolo[3,4-d]pyrimidin-6-yl)amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[(1-cyclohexylpyrazolo[3,4-d]pyrimidin-6-yl)amino]-N-(2-diethylaminoethyl)benzamide Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=C3C=NN(C3=N2)C4CCCCC4

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=C3C=NN(C3=N2)C4CCCCC4

InChI

InChI=1S/C24H33N7O/c1-3-30(4-2)15-14-25-23(32)18-10-12-20(13-11-18)28-24-26-16-19-17-27-31(22(19)29-24)21-8-6-5-7-9-21/h10-13,16-17,21H,3-9,14-15H2,1-2H3,(H,25,32)(H,26,28,29)