dimethyl 3-[4-[(6-methoxycarbonylcyclohex-3-en-1-yl)carbonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[(6-methoxycarbonylcyclohex-3-en-1-yl)carbonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[(6-methoxycarbonylcyclohex-3-ene-1-carbonyl)amino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[(6-methoxycarbonyl-1-cyclohex-3-enyl)-oxomethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[(6-methoxycarbonylcyclohex-3-ene-1-carbonyl)amino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[(6-carbomethoxycyclohex-3-ene-1-carbonyl)amino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C19H25N3O7 MolecularWeight: 407.4177

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)OC)N1C=C(C=N1)NC(=O)C2CC=CCC2C(=O)OC

Isomeric SMILES

COC(=O)CC(CC(=O)OC)N1C=C(C=N1)NC(=O)C2CC=CCC2C(=O)OC

InChI

InChI=1S/C19H25N3O7/c1-27-16(23)8-13(9-17(24)28-2)22-11-12(10-20-22)21-18(25)14-6-4-5-7-15(14)19(26)29-3/h4-5,10-11,13-15H,6-9H2,1-3H3,(H,21,25)