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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-cyclopropylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-cyclopropylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3)Cl

InChI

InChI=1S/C17H19ClN4O3/c1-10-3-4-12(8-14(10)18)19-17(24)22(13-5-6-13)9-16(23)20-15-7-11(2)25-21-15/h3-4,7-8,13H,5-6,9H2,1-2H3,(H,19,24)(H,20,21,23)