dimethyl 3-[4-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[[2-(7-methylindan-4-yl)oxyacetyl]amino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxoethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetyl]amino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[[2-(7-methylindan-4-yl)oxyacetyl]amino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NC3=CN(N=C3)C(CC(=O)OC)CC(=O)OC

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NC3=CN(N=C3)C(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C22H27N3O6/c1-14-7-8-19(18-6-4-5-17(14)18)31-13-20(26)24-15-11-23-25(12-15)16(9-21(27)29-2)10-22(28)30-3/h7-8,11-12,16H,4-6,9-10,13H2,1-3H3,(H,24,26)