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

Systemtic Name: 5-azanyl-1-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(3,4-dimethoxyphenyl)-N-m-anisyl-triazole-4-carboxamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC(=CC=C3)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC(=CC=C3)OC)N)OC

InChI

InChI=1S/C19H21N5O4/c1-26-14-6-4-5-12(9-14)11-21-19(25)17-18(20)24(23-22-17)13-7-8-15(27-2)16(10-13)28-3/h4-10H,11,20H2,1-3H3,(H,21,25)