3-(5-phenylpyridin-3-yl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile

Systemtic Name: 3-(5-phenylpyridin-3-yl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile Openeye Name: 3-(5-phenyl-3-pyridyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile CAS Name: 3-(5-phenyl-3-pyridinyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1-pyrazolyl]propanenitrile IUPAC Name: 3-(5-phenylpyridin-3-yl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile Traditional Name: 3-(5-phenyl-3-pyridyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propionitrile Formula: C23H17N7 MolecularWeight: 391.42798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)C(CC#N)N3C=C(C=N3)C4=C5C=CNC5=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)C(CC#N)N3C=C(C=N3)C4=C5C=CNC5=NC=N4

InChI

InChI=1S/C23H17N7/c24-8-6-21(18-10-17(11-25-12-18)16-4-2-1-3-5-16)30-14-19(13-29-30)22-20-7-9-26-23(20)28-15-27-22/h1-5,7,9-15,21H,6H2,(H,26,27,28)