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

Systemtic Name: [3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidino-methanone Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C3C(=C2)C(=CN3)C4=CNN=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C3C(=C2)C(=CN3)C4=CNN=C4

InChI

InChI=1S/C15H15N5O/c21-15(20-3-1-2-4-20)10-5-12-13(11-7-18-19-8-11)9-17-14(12)16-6-10/h5-9H,1-4H2,(H,16,17)(H,18,19)