5-azanyl-1-[(4-methoxyphenyl)methyl]-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(4-methoxyphenyl)methyl]-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-methoxyphenyl)methyl]-N-phenyl-triazole-4-carboxamide CAS Name: 5-amino-1-[(4-methoxyphenyl)methyl]-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-methoxyphenyl)methyl]-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-1-p-anisyl-N-phenyl-triazole-4-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5O2/c1-24-14-9-7-12(8-10-14)11-22-16(18)15(20-21-22)17(23)19-13-5-3-2-4-6-13/h2-10H,11,18H2,1H3,(H,19,23)