(1-cyclopentyl-3-methyl-pyrazol-4-yl)-(4,4-dimethyl-1,3-oxazolidin-3-yl)methanone

Systemtic Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(4,4-dimethyl-1,3-oxazolidin-3-yl)methanone Openeye Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(4,4-dimethyloxazolidin-3-yl)methanone CAS Name: (1-cyclopentyl-3-methyl-4-pyrazolyl)-(4,4-dimethyl-3-oxazolidinyl)methanone IUPAC Name: (1-cyclopentyl-3-methylpyrazol-4-yl)-(4,4-dimethyl-1,3-oxazolidin-3-yl)methanone Traditional Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(4,4-dimethyloxazolidin-3-yl)methanone Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N2COCC2(C)C)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1C(=O)N2COCC2(C)C)C3CCCC3

InChI

InChI=1S/C15H23N3O2/c1-11-13(8-18(16-11)12-6-4-5-7-12)14(19)17-10-20-9-15(17,2)3/h8,12H,4-7,9-10H2,1-3H3