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

Systemtic Name: 5-azanyl-1-[(4-ethylphenyl)methyl]-N-[(2-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-ethylphenyl)methyl]-N-[(2-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(4-ethylphenyl)methyl]-N-[(2-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-ethylphenyl)methyl]-N-[(2-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-ethylbenzyl)-N-o-anisyl-triazole-4-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3OC)N

InChI

InChI=1S/C20H23N5O2/c1-3-14-8-10-15(11-9-14)13-25-19(21)18(23-24-25)20(26)22-12-16-6-4-5-7-17(16)27-2/h4-11H,3,12-13,21H2,1-2H3,(H,22,26)