dimethyl 3-[4-[(4-methoxyphenoxy)carbonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[(4-methoxyphenoxy)carbonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[(4-methoxyphenoxy)carbonylamino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[(4-methoxyphenoxy)-oxomethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[(4-methoxyphenoxy)carbonylamino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[(4-methoxyphenoxy)carbonylamino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C18H21N3O7 MolecularWeight: 391.37524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C18H21N3O7/c1-25-14-4-6-15(7-5-14)28-18(24)20-12-10-19-21(11-12)13(8-16(22)26-2)9-17(23)27-3/h4-7,10-11,13H,8-9H2,1-3H3,(H,20,24)