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

Systemtic Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]-2-phenoxy-propanamide Openeye Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]-2-phenoxy-propanamide CAS Name: N-[3-[5-cyano-1-(2-oxanyl)-3-indazolyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]-2-phenoxypropanamide Traditional Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]-2-phenoxy-propionamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-19(35-23-10-3-2-4-11-23)28(33)30-22-9-7-8-21(17-22)27-24-16-20(18-29)13-14-25(24)32(31-27)26-12-5-6-15-34-26/h2-4,7-11,13-14,16-17,19,26H,5-6,12,15H2,1H3,(H,30,33)