1-(4-methoxyphenyl)-N,N-bis(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-methoxyphenyl)-N,N-bis(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N,N-dibenzyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methoxyphenyl)-N,N-bis(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N,N-dibenzyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: dibenzyl-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O/c1-32-23-14-12-22(13-15-23)31-26-24(16-29-31)25(27-19-28-26)30(17-20-8-4-2-5-9-20)18-21-10-6-3-7-11-21/h2-16,19H,17-18H2,1H3