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

Systemtic Name: 2-[(3-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]-cyclopropylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)carbamoyl-cyclopropylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-11-7-15(21-25-11)20-16(23)10-22(14-5-6-14)17(24)19-13-4-2-3-12(8-13)9-18/h2-4,7-8,14H,5-6,10H2,1H3,(H,19,24)(H,20,21,23)