N-[1-(2H-benzotriazol-4-yl)propyl]-N-methyl-prop-2-enamide

Systemtic Name: N-[1-(2H-benzotriazol-4-yl)propyl]-N-methyl-prop-2-enamide Openeye Name: N-[1-(2H-benzotriazol-4-yl)propyl]-N-methyl-prop-2-enamide CAS Name: N-[1-(2H-benzotriazol-4-yl)propyl]-N-methyl-2-propenamide IUPAC Name: N-[1-(2H-benzotriazol-4-yl)propyl]-N-methylprop-2-enamide Traditional Name: N-[1-(2H-benzotriazol-4-yl)propyl]-N-methyl-acrylamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC2=NNN=C21)N(C)C(=O)C=C

Isomeric SMILES

CCC(C1=CC=CC2=NNN=C21)N(C)C(=O)C=C

InChI

InChI=1S/C13H16N4O/c1-4-11(17(3)12(18)5-2)9-7-6-8-10-13(9)15-16-14-10/h5-8,11H,2,4H2,1,3H3,(H,14,15,16)