methyl 4-[[3-(4-methoxyphenyl)-1-(oxan-2-yl)indazol-5-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[3-(4-methoxyphenyl)-1-(oxan-2-yl)indazol-5-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[3-(4-methoxyphenyl)-1-tetrahydropyran-2-yl-indazol-5-yl]carbamoyl]benzoate CAS Name: 4-[[[3-(4-methoxyphenyl)-1-(2-oxanyl)-5-indazolyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(4-methoxyphenyl)-1-(oxan-2-yl)indazol-5-yl]carbamoyl]benzoate Traditional Name: 4-[[3-(4-methoxyphenyl)-1-tetrahydropyran-2-yl-indazol-5-yl]carbamoyl]benzoic acid methyl ester Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC)C5CCCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC)C5CCCCO5

InChI

InChI=1S/C28H27N3O5/c1-34-22-13-10-18(11-14-22)26-23-17-21(12-15-24(23)31(30-26)25-5-3-4-16-36-25)29-27(32)19-6-8-20(9-7-19)28(33)35-2/h6-15,17,25H,3-5,16H2,1-2H3,(H,29,32)