1-methyl-5-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-methyl-5-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-methyl-5-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-methyl-5-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-methyl-5-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3C=NC4=C(C3=O)C=NN4C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3C=NC4=C(C3=O)C=NN4C)C)C

InChI

InChI=1S/C20H21N5O2/c1-20(2)15-7-5-6-8-16(15)23(3)17(20)9-13(26)11-25-12-21-18-14(19(25)27)10-22-24(18)4/h5-10,12H,11H2,1-4H3