1-(5-chloranyl-2-methyl-phenyl)-N-(phenylmethyl)-N-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-N-(phenylmethyl)-N-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-benzyl-1-(5-chloro-2-methyl-phenyl)-N-isopropyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(5-chloro-2-methylphenyl)-N-(phenylmethyl)-N-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-benzyl-1-(5-chloro-2-methylphenyl)-N-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: benzyl-[1-(5-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-isopropyl-amine Formula: C22H22ClN5 MolecularWeight: 391.89658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C3=C(C=N2)C(=NC=N3)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C3=C(C=N2)C(=NC=N3)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C22H22ClN5/c1-15(2)27(13-17-7-5-4-6-8-17)21-19-12-26-28(22(19)25-14-24-21)20-11-18(23)10-9-16(20)3/h4-12,14-15H,13H2,1-3H3