N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[5-cyano-1-(2-oxanyl)-3-indazolyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]cyclobutanecarboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC(=CC=C4)NC(=O)C5CCC5

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC(=CC=C4)NC(=O)C5CCC5

InChI

InChI=1S/C24H24N4O2/c25-15-16-10-11-21-20(13-16)23(27-28(21)22-9-1-2-12-30-22)18-7-4-8-19(14-18)26-24(29)17-5-3-6-17/h4,7-8,10-11,13-14,17,22H,1-3,5-6,9,12H2,(H,26,29)