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

Systemtic Name: 5-azanyl-1-[(4-methoxyphenyl)methyl]-N-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-methoxyphenyl)methyl]-N-phenethyl-triazole-4-carboxamide CAS Name: 5-amino-1-[(4-methoxyphenyl)methyl]-N-phenethyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-methoxyphenyl)methyl]-N-phenethyltriazole-4-carboxamide Traditional Name: 5-amino-1-p-anisyl-N-phenethyl-triazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C19H21N5O2/c1-26-16-9-7-15(8-10-16)13-24-18(20)17(22-23-24)19(25)21-12-11-14-5-3-2-4-6-14/h2-10H,11-13,20H2,1H3,(H,21,25)