2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C17H19ClN4O3/c1-10-8-15(21-25-10)20-17(24)11(2)19-12-5-6-14(13(18)9-12)22-7-3-4-16(22)23/h5-6,8-9,11,19H,3-4,7H2,1-2H3,(H,20,21,24)