dimethyl 3-[4-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[(2,6-diisopropylphenyl)carbamoylamino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[(2,6-diisopropylphenyl)carbamoylamino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5/c1-14(2)18-8-7-9-19(15(3)4)22(18)26-23(30)25-16-12-24-27(13-16)17(10-20(28)31-5)11-21(29)32-6/h7-9,12-15,17H,10-11H2,1-6H3,(H2,25,26,30)