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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C2CCCN2C(=O)C3=C(C=NN3CC)Cl

Isomeric SMILES

CCCC1=CC(=NO1)C2CCCN2C(=O)C3=C(C=NN3CC)Cl

InChI

InChI=1S/C16H21ClN4O2/c1-3-6-11-9-13(19-23-11)14-7-5-8-20(14)16(22)15-12(17)10-18-21(15)4-2/h9-10,14H,3-8H2,1-2H3