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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1-methyl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H19N5O/c1-25-12-17(10-24-25)19-11-23-20-18(19)8-16(9-22-20)21(27)26-7-6-14-4-2-3-5-15(14)13-26/h2-5,8-12H,6-7,13H2,1H3,(H,22,23)