N-cycloheptyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-cycloheptyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-cycloheptyl-1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-cycloheptyl-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-cycloheptyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: cycloheptyl-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NC4CCCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NC4CCCCCC4

InChI

InChI=1S/C19H23N5/c1-14-7-6-10-16(11-14)24-19-17(12-22-24)18(20-13-21-19)23-15-8-4-2-3-5-9-15/h6-7,10-13,15H,2-5,8-9H2,1H3,(H,20,21,23)