(Z)-2-cyano-3-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(dimethylamino)-N-(5-methylisoxazol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(dimethylamino)-N-(5-methyl-3-isoxazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(dimethylamino)-N-(5-methylisoxazol-3-yl)acrylamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C(=C\N(C)C)/C#N

InChI

InChI=1S/C10H12N4O2/c1-7-4-9(13-16-7)12-10(15)8(5-11)6-14(2)3/h4,6H,1-3H3,(H,12,13,15)/b8-6-