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

Systemtic Name: 6-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 6-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 6-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N6O/c1-4-25-18(26)17-16(12(2)23-24(17)3)22-19(25)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)