6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-(2-indolin-1-yl-2-oxo-ethyl)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-(2-indolin-1-yl-2-keto-ethyl)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)CC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)CC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C17H17N5O2/c1-11-15-16(20(2)19-11)17(24)21(10-18-15)9-14(23)22-8-7-12-5-3-4-6-13(12)22/h3-6,10H,7-9H2,1-2H3