1-(3-chloranyl-4-methyl-phenyl)-N-(2-methoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2-methoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-methoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2-methoxyethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-methoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-chloro-4-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(2-methoxyethyl)amine Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCOC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCOC)Cl

InChI

InChI=1S/C15H16ClN5O/c1-10-3-4-11(7-13(10)16)21-15-12(8-20-21)14(18-9-19-15)17-5-6-22-2/h3-4,7-9H,5-6H2,1-2H3,(H,17,18,19)