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

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-6-propyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-6-propylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N6O/c1-4-11-26-19(27)18-17(13(2)24-25(18)3)23-20(26)21-10-9-14-12-22-16-8-6-5-7-15(14)16/h5-8,12,22H,4,9-11H2,1-3H3,(H,21,23)