N-[4-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-cyano-1-(2-oxanyl)-3-indazolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]nicotinamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC=C(C=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC=C(C=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H21N5O2/c26-15-17-6-11-22-21(14-17)24(29-30(22)23-5-1-2-13-32-23)18-7-9-20(10-8-18)28-25(31)19-4-3-12-27-16-19/h3-4,6-12,14,16,23H,1-2,5,13H2,(H,28,31)