[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetate CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetate Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C18H31N3O3 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)OCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)OCC(=O)NC(C)C(C)C

InChI

InChI=1S/C18H31N3O3/c1-11(2)9-21-15(7)16(14(6)20-21)8-18(23)24-10-17(22)19-13(5)12(3)4/h11-13H,8-10H2,1-7H3,(H,19,22)