1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-p-anisyl-amine Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN5O/c1-26-16-7-5-13(6-8-16)10-21-18-17-11-24-25(19(17)23-12-22-18)15-4-2-3-14(20)9-15/h2-9,11-12H,10H2,1H3,(H,21,22,23)