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

Systemtic Name: [1-[[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)anilino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[3-[5-cyano-1-(2-oxanyl)-3-indazolyl]anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]anilino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c1-15(32-16(2)29)24(30)26-19-7-5-6-18(13-19)23-20-12-17(14-25)9-10-21(20)28(27-23)22-8-3-4-11-31-22/h5-7,9-10,12-13,15,22H,3-4,8,11H2,1-2H3,(H,26,30)