[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(5-methylisoxazol-3-yl)pyrrolidin-1-yl]-(5-phenylisoxazol-3-yl)methanone CAS Name: [2-(5-methyl-3-isoxazolyl)-1-pyrrolidinyl]-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: [2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: [2-(5-methylisoxazol-3-yl)pyrrolidino]-(5-phenylisoxazol-3-yl)methanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3/c1-12-10-14(19-23-12)16-8-5-9-21(16)18(22)15-11-17(24-20-15)13-6-3-2-4-7-13/h2-4,6-7,10-11,16H,5,8-9H2,1H3