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

Systemtic Name: (4-chloranyl-2-ethyl-pyrazol-3-yl)-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-chloro-2-ethyl-pyrazol-3-yl)-[2-(5-isopropylisoxazol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (4-chloro-2-ethyl-3-pyrazolyl)-[2-(5-propan-2-yl-3-isoxazolyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-2-ethylpyrazol-3-yl)-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-2-ethyl-pyrazol-3-yl)-[2-(5-isopropylisoxazol-3-yl)pyrrolidino]methanone Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)C(=O)N2CCCC2C3=NOC(=C3)C(C)C

Isomeric SMILES

CCN1C(=C(C=N1)Cl)C(=O)N2CCCC2C3=NOC(=C3)C(C)C

InChI

InChI=1S/C16H21ClN4O2/c1-4-21-15(11(17)9-18-21)16(22)20-7-5-6-13(20)12-8-14(10(2)3)23-19-12/h8-10,13H,4-7H2,1-3H3