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

Systemtic Name: 5-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-homoveratryl-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C20H23N5O4/c1-27-15-7-5-14(6-8-15)25-19(21)18(23-24-25)20(26)22-11-10-13-4-9-16(28-2)17(12-13)29-3/h4-9,12H,10-11,21H2,1-3H3,(H,22,26)