[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(5-methylisoxazol-3-yl)methanone CAS Name: [2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(5-methylisoxazol-3-yl)methanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H21N3O4/c1-13-12-16(20-26-13)17(23)21-10-3-11-22(21)18(24)19(8-9-19)14-4-6-15(25-2)7-5-14/h4-7,12H,3,8-11H2,1-2H3