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

Systemtic Name: (4-chloranyl-1-methyl-pyrazol-3-yl)-[2-(5-propyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-chloro-1-methyl-pyrazol-3-yl)-[2-(5-propylisoxazol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (4-chloro-1-methyl-3-pyrazolyl)-[2-(5-propyl-3-isoxazolyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-1-methylpyrazol-3-yl)-[2-(5-propyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-1-methyl-pyrazol-3-yl)-[2-(5-propylisoxazol-3-yl)pyrrolidino]methanone Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C2CCCN2C(=O)C3=NN(C=C3Cl)C

Isomeric SMILES

CCCC1=CC(=NO1)C2CCCN2C(=O)C3=NN(C=C3Cl)C

InChI

InChI=1S/C15H19ClN4O2/c1-3-5-10-8-12(18-22-10)13-6-4-7-20(13)15(21)14-11(16)9-19(2)17-14/h8-9,13H,3-7H2,1-2H3