2-phenyl-5-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-phenyl-5-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-phenyl-5-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]methyl]benzonitrile CAS Name: 2-phenyl-5-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-pyrazolyl]methyl]benzonitrile IUPAC Name: 2-phenyl-5-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]methyl]benzonitrile Traditional Name: 2-phenyl-5-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]methyl]benzonitrile Formula: C24H17N5 MolecularWeight: 375.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CN3C=C(C=N3)C4=C5C=CNC5=NC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CN3C=C(C=N3)C4=C5C=CNC5=NC=C4)C#N

InChI

InChI=1S/C24H17N5/c25-13-19-12-17(6-7-21(19)18-4-2-1-3-5-18)15-29-16-20(14-28-29)22-8-10-26-24-23(22)9-11-27-24/h1-12,14,16H,15H2,(H,26,27)