2-[2-(1H-indazol-3-ylamino)-6-pyridin-3-yl-pyrimidin-4-yl]benzenecarbonitrile

Systemtic Name: 2-[2-(1H-indazol-3-ylamino)-6-pyridin-3-yl-pyrimidin-4-yl]benzenecarbonitrile Openeye Name: 2-[2-(1H-indazol-3-ylamino)-6-(3-pyridyl)pyrimidin-4-yl]benzonitrile CAS Name: 2-[2-(1H-indazol-3-ylamino)-6-(3-pyridinyl)-4-pyrimidinyl]benzonitrile IUPAC Name: 2-[2-(1H-indazol-3-ylamino)-6-pyridin-3-ylpyrimidin-4-yl]benzonitrile Traditional Name: 2-[2-(1H-indazol-3-ylamino)-6-(3-pyridyl)pyrimidin-4-yl]benzonitrile Formula: C23H15N7 MolecularWeight: 389.4121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=NC(=NC(=C2)C3=CN=CC=C3)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=NC(=NC(=C2)C3=CN=CC=C3)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H15N7/c24-13-15-6-1-2-8-17(15)21-12-20(16-7-5-11-25-14-16)26-23(27-21)28-22-18-9-3-4-10-19(18)29-30-22/h1-12,14H,(H2,26,27,28,29,30)