1-methyl-5-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-methyl-5-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-methyl-5-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-methyl-5-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-methyl-5-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C17H15N5O2/c1-10-15(11-5-3-4-6-13(11)20-10)14(23)8-22-9-18-16-12(17(22)24)7-19-21(16)2/h3-7,9,20H,8H2,1-2H3