2,3-dihydroindol-1-yl-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone Openeye Name: (2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone Traditional Name: (2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-indolin-1-yl-methanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C17H16N4O/c1-11-9-16-18-10-14(12(2)21(16)19-11)17(22)20-8-7-13-5-3-4-6-15(13)20/h3-6,9-10H,7-8H2,1-2H3