N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-1-isopropyl-N-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-1-isopropyl-N-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N(C)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H22N4O/c1-13(2)24-19-15(12-22-24)10-16(11-21-19)20(25)23(3)18-9-8-14-6-4-5-7-17(14)18/h4-7,10-13,18H,8-9H2,1-3H3/t18-/m0/s1