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

Systemtic Name: (4-dimethylaminophenyl)-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Openeye Name: (4-dimethylaminophenyl)-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: (4-dimethylaminophenyl)-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: (4-dimethylaminophenyl)-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Traditional Name: (4-dimethylaminophenyl)-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O/c1-24(2)15-5-3-12(4-6-15)18(25)13-7-16-17(14-9-22-23-10-14)11-21-19(16)20-8-13/h3-11H,1-2H3,(H,20,21)(H,22,23)