N-[4-(1-cyanocyclopentyl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C25H22N6O/c26-16-25(11-1-2-12-25)18-6-9-19(10-7-18)30-24(32)21-4-3-13-27-23(21)29-20-8-5-17-15-28-31-22(17)14-20/h3-10,13-15H,1-2,11-12H2,(H,27,29)(H,28,31)(H,30,32)