3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C4C(=C3)C(=CN4)C5=CNN=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C4C(=C3)C(=CN4)C5=CNN=C5

InChI

InChI=1S/C20H17N5O/c26-20(25-6-5-13-3-1-2-4-14(13)12-25)15-7-17-18(16-9-23-24-10-16)11-22-19(17)21-8-15/h1-4,7-11H,5-6,12H2,(H,21,22)(H,23,24)