1-(4-methoxy-2-methyl-phenyl)-6-methyl-N-pentan-3-yl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-6-methyl-N-pentan-3-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-ethylpropyl)-1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methoxy-2-methylphenyl)-6-methyl-N-pentan-3-yl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methoxy-2-methylphenyl)-6-methyl-N-pentan-3-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 1-ethylpropyl-[1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC2=C1C=NN2C3=C(C=C(C=C3)OC)C)C

Isomeric SMILES

CCC(CC)NC1=NC(=NC2=C1C=NN2C3=C(C=C(C=C3)OC)C)C

InChI

InChI=1S/C19H25N5O/c1-6-14(7-2)23-18-16-11-20-24(19(16)22-13(4)21-18)17-9-8-15(25-5)10-12(17)3/h8-11,14H,6-7H2,1-5H3,(H,21,22,23)