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

Systemtic Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCCC3=CNC4=CC=CC=C43)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCCC3=CNC4=CC=CC=C43)N(N=C2C)C

InChI

InChI=1S/C19H22N6/c1-4-16-22-17-12(2)24-25(3)18(17)19(23-16)20-10-9-13-11-21-15-8-6-5-7-14(13)15/h5-8,11,21H,4,9-10H2,1-3H3,(H,20,22,23)