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

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-indolin-1-yl-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2,3-dihydroindol-1-yl)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2,3-dihydroindol-1-yl)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-indolin-1-yl-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O/c1-10-13-14(20(3)18-10)15(22)19(2)16(17-13)21-9-8-11-6-4-5-7-12(11)21/h4-7H,8-9H2,1-3H3