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

Systemtic Name: 5-azanyl-1-[(4-ethoxyphenyl)methyl]-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-benzyl-1-[(4-ethoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(4-ethoxyphenyl)methyl]-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-benzyl-1-[(4-ethoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-benzyl-1-(4-ethoxybenzyl)triazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C19H21N5O2/c1-2-26-16-10-8-15(9-11-16)13-24-18(20)17(22-23-24)19(25)21-12-14-6-4-3-5-7-14/h3-11H,2,12-13,20H2,1H3,(H,21,25)