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

Systemtic Name: 5-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-homoveratryl-1-p-phenetyl-triazole-4-carboxamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C21H25N5O4/c1-4-30-16-8-6-15(7-9-16)26-20(22)19(24-25-26)21(27)23-12-11-14-5-10-17(28-2)18(13-14)29-3/h5-10,13H,4,11-12,22H2,1-3H3,(H,23,27)