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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NO1)C2CCCN2C(=O)C3=NN(C=C3Cl)C

Isomeric SMILES

CC(C)C1=CC(=NO1)C2CCCN2C(=O)C3=NN(C=C3Cl)C

InChI

InChI=1S/C15H19ClN4O2/c1-9(2)13-7-11(18-22-13)12-5-4-6-20(12)15(21)14-10(16)8-19(3)17-14/h7-9,12H,4-6H2,1-3H3