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

Systemtic Name: [3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(1-methyl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidino-methanone Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)C(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)C(=O)N4CCCC4

InChI

InChI=1S/C16H17N5O/c1-20-10-12(8-19-20)14-9-18-15-13(14)6-11(7-17-15)16(22)21-4-2-3-5-21/h6-10H,2-5H2,1H3,(H,17,18)