1-ethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzotriazole-5-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzotriazole-5-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)N=N1

InChI

InChI=1S/C19H19N5O2/c1-3-11-20-19(26)14-7-5-6-8-15(14)21-18(25)13-9-10-17-16(12-13)22-23-24(17)4-2/h3,5-10,12H,1,4,11H2,2H3,(H,20,26)(H,21,25)