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

Systemtic Name: piperidin-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Openeye Name: 1-piperidyl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: 1-piperidinyl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: piperidin-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Traditional Name: piperidino-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN=C3C(=C2)C(=CN3)C4=CNN=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN=C3C(=C2)C(=CN3)C4=CNN=C4

InChI

InChI=1S/C16H17N5O/c22-16(21-4-2-1-3-5-21)11-6-13-14(12-8-19-20-9-12)10-18-15(13)17-7-11/h6-10H,1-5H2,(H,17,18)(H,19,20)