N-[(3,4-dichlorophenyl)methyl]-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-1-tetrahydropyran-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-1-(2-oxanyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (3,4-dichlorobenzyl)-(1-tetrahydropyran-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C17H17Cl2N5O MolecularWeight: 378.25578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H17Cl2N5O/c18-13-5-4-11(7-14(13)19)8-20-16-12-9-23-24(17(12)22-10-21-16)15-3-1-2-6-25-15/h4-5,7,9-10,15H,1-3,6,8H2,(H,20,21,22)