(6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone CAS Name: (6-cyclopropyl-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-cyclopropyl-1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C20H20N4O/c1-12-18-15(11-16(13-7-8-13)21-19(18)23(2)22-12)20(25)24-10-9-14-5-3-4-6-17(14)24/h3-6,11,13H,7-10H2,1-2H3