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

Systemtic Name: (1-phenylpyrazol-3-yl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-1-yl]methanone Openeye Name: (1-phenylpyrazol-3-yl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1-piperidyl]methanone CAS Name: (1-phenyl-3-pyrazolyl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1-piperidinyl]methanone IUPAC Name: (1-phenylpyrazol-3-yl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-1-yl]methanone Traditional Name: (1-phenylpyrazol-3-yl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidino]methanone Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC=N3)C(=O)C4=NN(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC=N3)C(=O)C4=NN(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O/c28-22(20-10-14-27(25-20)17-5-2-1-3-6-17)26-12-8-16(9-13-26)19-15-24-21-18(19)7-4-11-23-21/h1-7,10-11,14-16H,8-9,12-13H2,(H,23,24)