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

Systemtic Name: 5-azanyl-1-[(4-ethoxyphenyl)methyl]-N-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-ethoxyphenyl)methyl]-N-phenethyl-triazole-4-carboxamide CAS Name: 5-amino-1-[(4-ethoxyphenyl)methyl]-N-phenethyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-ethoxyphenyl)methyl]-N-phenethyltriazole-4-carboxamide Traditional Name: 5-amino-1-(4-ethoxybenzyl)-N-phenethyl-triazole-4-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCCC3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N5O2/c1-2-27-17-10-8-16(9-11-17)14-25-19(21)18(23-24-25)20(26)22-13-12-15-6-4-3-5-7-15/h3-11H,2,12-14,21H2,1H3,(H,22,26)