dimethyl 3-[4-[(3-methyl-1H-inden-2-yl)carbonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[(3-methyl-1H-inden-2-yl)carbonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[(3-methyl-1H-indene-2-carbonyl)amino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[(3-methyl-1H-inden-2-yl)-oxomethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[(3-methyl-1H-indene-2-carbonyl)amino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[(3-methyl-1H-indene-2-carbonyl)amino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CN(N=C3)C(CC(=O)OC)CC(=O)OC

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CN(N=C3)C(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C21H23N3O5/c1-13-17-7-5-4-6-14(17)8-18(13)21(27)23-15-11-22-24(12-15)16(9-19(25)28-2)10-20(26)29-3/h4-7,11-12,16H,8-10H2,1-3H3,(H,23,27)