4-bromanyl-N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-cyclopropyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-cyclopropyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-cyclopropyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3O3/c1-10-8-14(19-23-10)18-15(21)9-20(13-6-7-13)16(22)11-2-4-12(17)5-3-11/h2-5,8,13H,6-7,9H2,1H3,(H,18,19,21)