N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-5-methyl-N-[(1S)-1-methylpropyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-[(1S)-1-methylpropyl]amine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC(=NC2=CC(=NN21)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC[C@H](C)NC1=CC(=NC2=CC(=NN21)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H24N4O2/c1-6-12(2)20-18-9-13(3)21-19-11-15(22-23(18)19)14-7-8-16(24-4)17(10-14)25-5/h7-12,20H,6H2,1-5H3/t12-/m0/s1