5-azanyl-N-(2-hydroxyethyl)-1-phenyl-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2-hydroxyethyl)-1-phenyl-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-benzyl-N-(2-hydroxyethyl)-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-(2-hydroxyethyl)-1-phenyl-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-benzyl-N-(2-hydroxyethyl)-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-benzyl-N-(2-hydroxyethyl)-1-phenyl-triazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H19N5O2/c19-17-16(20-21-23(17)15-9-5-2-6-10-15)18(25)22(11-12-24)13-14-7-3-1-4-8-14/h1-10,24H,11-13,19H2