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

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C18H20N6O/c1-11-15-16(24(3)22-11)17(25)23(2)18(21-15)19-9-8-12-10-20-14-7-5-4-6-13(12)14/h4-7,10,20H,8-9H2,1-3H3,(H,19,21)