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

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O/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/h4-8,12,22H,1,9-11H2,2-3H3,(H,21,23)