methyl 3-[4-cyclopentyloxy-3-(1,3-dimethylindazol-5-yl)phenyl]propanoate

Systemtic Name: methyl 3-[4-cyclopentyloxy-3-(1,3-dimethylindazol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentoxy)-3-(1,3-dimethylindazol-5-yl)phenyl]propanoate CAS Name: 3-[4-cyclopentyloxy-3-(1,3-dimethyl-5-indazolyl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-cyclopentyloxy-3-(1,3-dimethylindazol-5-yl)phenyl]propanoate Traditional Name: 3-[4-(cyclopentoxy)-3-(1,3-dimethylindazol-5-yl)phenyl]propionic acid methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OC4CCCC4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OC4CCCC4)C

InChI

InChI=1S/C24H28N2O3/c1-16-20-15-18(10-11-22(20)26(2)25-16)21-14-17(9-13-24(27)28-3)8-12-23(21)29-19-6-4-5-7-19/h8,10-12,14-15,19H,4-7,9,13H2,1-3H3