N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NCCC3=CNC4=CC=CC=C43)C(C)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NCCC3=CNC4=CC=CC=C43)C(C)C)C

InChI

InChI=1S/C20H24N6/c1-12(2)19-23-17-13(3)25-26(4)18(17)20(24-19)21-10-9-14-11-22-16-8-6-5-7-15(14)16/h5-8,11-12,22H,9-10H2,1-4H3,(H,21,23,24)