N-ethyl-1-(4-methoxyphenyl)-N-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-ethyl-1-(4-methoxyphenyl)-N-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-ethyl-1-(4-methoxyphenyl)-N-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-ethyl-1-(4-methoxyphenyl)-N-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-ethyl-1-(4-methoxyphenyl)-N-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: ethyl-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC3=C2C=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC3=C2C=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N5O/c1-4-25(17-7-5-6-15(2)12-17)20-19-13-24-26(21(19)23-14-22-20)16-8-10-18(27-3)11-9-16/h5-14H,4H2,1-3H3