[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetate CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 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-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CC1=C(N(N=C1C)CC(C)C)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)CC1=C(N(N=C1C)CC(C)C)C

InChI

InChI=1S/C17H29N3O3/c1-7-8-18-17(22)14(6)23-16(21)9-15-12(4)19-20(13(15)5)10-11(2)3/h11,14H,7-10H2,1-6H3,(H,18,22)