2-[(4-bromophenyl)carbamoyl-cyclopropyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-cyclopropyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-cyclopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-cyclopropylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-cyclopropylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-cyclopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN4O3/c1-10-8-14(20-24-10)19-15(22)9-21(13-6-7-13)16(23)18-12-4-2-11(17)3-5-12/h2-5,8,13H,6-7,9H2,1H3,(H,18,23)(H,19,20,22)