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

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetamide CAS Name: N-(4-amino-2-chlorophenyl)-2-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetamide Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)CC(=O)NC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC1=CC(=NO1)CN(C)CC(=O)NC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C14H17ClN4O2/c1-9-5-11(18-21-9)7-19(2)8-14(20)17-13-4-3-10(16)6-12(13)15/h3-6H,7-8,16H2,1-2H3,(H,17,20)