[2-[[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)anilino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[3-[5-cyano-1-(2-oxanyl)-3-indazolyl]anilino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]anilino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)anilino]-2-keto-1-phenyl-ethyl] ester Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NN(C4=C3C=C(C=C4)C#N)C5CCCCO5

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NN(C4=C3C=C(C=C4)C#N)C5CCCCO5

InChI

InChI=1S/C29H26N4O4/c1-19(34)37-28(21-8-3-2-4-9-21)29(35)31-23-11-7-10-22(17-23)27-24-16-20(18-30)13-14-25(24)33(32-27)26-12-5-6-15-36-26/h2-4,7-11,13-14,16-17,26,28H,5-6,12,15H2,1H3,(H,31,35)