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

Systemtic Name: N-butyl-1-(3-methylphenyl)-N-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-butyl-1-(m-tolyl)-N-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-butyl-1-(3-methylphenyl)-N-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-butyl-1-(3-methylphenyl)-N-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: butyl-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-phenyl-amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C2=NC=NC3=C2C=NN3C4=CC=CC(=C4)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C2=NC=NC3=C2C=NN3C4=CC=CC(=C4)C

InChI

InChI=1S/C22H23N5/c1-3-4-13-26(18-10-6-5-7-11-18)21-20-15-25-27(22(20)24-16-23-21)19-12-8-9-17(2)14-19/h5-12,14-16H,3-4,13H2,1-2H3