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

Systemtic Name: 5-azanyl-N-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)OC)OC)N

InChI

InChI=1S/C18H19N5O4/c1-25-12-6-4-11(5-7-12)23-17(19)16(21-22-23)18(24)20-14-10-13(26-2)8-9-15(14)27-3/h4-10H,19H2,1-3H3,(H,20,24)