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

Systemtic Name: 5-azanyl-1-[(4-methoxyphenyl)methyl]-N-(4-phenylmethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-benzyloxyphenyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(4-methoxyphenyl)methyl]-N-(4-phenylmethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-methoxyphenyl)methyl]-N-(4-phenylmethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(4-benzoxyphenyl)-1-p-anisyl-triazole-4-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N5O3/c1-31-20-11-7-17(8-12-20)15-29-23(25)22(27-28-29)24(30)26-19-9-13-21(14-10-19)32-16-18-5-3-2-4-6-18/h2-14H,15-16,25H2,1H3,(H,26,30)