2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: 2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]triazole-4-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-phenyl-triazole-4-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O2/c1-2-12-20-18(25)15-10-6-7-11-16(15)22-19(26)17-13-21-24(23-17)14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,20,25)(H,22,26)