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

Systemtic Name: 5-azanyl-1-(2-ethoxyphenyl)-N-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-ethoxyphenyl)-N-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2-ethoxyphenyl)-N-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-ethoxyphenyl)-N-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(4-methylbenzyl)-1-o-phenetyl-triazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)C)N

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)C)N

InChI

InChI=1S/C19H21N5O2/c1-3-26-16-7-5-4-6-15(16)24-18(20)17(22-23-24)19(25)21-12-14-10-8-13(2)9-11-14/h4-11H,3,12,20H2,1-2H3,(H,21,25)