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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-3-7-22(11-16(23)20-15-8-12(2)25-21-15)17(24)19-14-6-4-5-13(9-14)10-18/h3-6,8-9H,1,7,11H2,2H3,(H,19,24)(H,20,21,23)