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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N,1,3-trimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N,1,3-trimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)N(C)C3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N(C)[C@H]3CCC4=CC=CC=C34)C

InChI

InChI=1S/C19H20N4O/c1-12-16-10-14(11-20-18(16)23(3)21-12)19(24)22(2)17-9-8-13-6-4-5-7-15(13)17/h4-7,10-11,17H,8-9H2,1-3H3/t17-/m0/s1