[3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-isoxazolin-5-yl]-pyrrolidino-methanone Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)N3CCCC3

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)N3CCCC3

InChI

InChI=1S/C14H20N4O2/c1-3-18-9-11(10(2)15-18)12-8-13(20-16-12)14(19)17-6-4-5-7-17/h9,13H,3-8H2,1-2H3