N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[5-cyano-1-(2-oxanyl)-3-indazolyl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]-3,3-dimethyl-butyramide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4

InChI

InChI=1S/C25H28N4O2/c1-25(2,3)15-22(30)27-19-8-6-7-18(14-19)24-20-13-17(16-26)10-11-21(20)29(28-24)23-9-4-5-12-31-23/h6-8,10-11,13-14,23H,4-5,9,12,15H2,1-3H3,(H,27,30)