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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3OC)N)OC

InChI

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