N-[4-(phenethylcarbamoyl)phenyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[4-(phenethylcarbamoyl)phenyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[4-(phenethylcarbamoyl)phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[4-[oxo-(phenethylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[4-(phenethylcarbamoyl)phenyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[4-(phenethylcarbamoyl)phenyl]-1H-1,2,4-triazole-5-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3=NC=NN3

InChI

InChI=1S/C18H17N5O2/c24-17(19-11-10-13-4-2-1-3-5-13)14-6-8-15(9-7-14)22-18(25)16-20-12-21-23-16/h1-9,12H,10-11H2,(H,19,24)(H,22,25)(H,20,21,23)