5-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-chloro-4-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3-chloro-4-methoxyphenyl)-1-(3,4-dimethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-chloro-4-methoxyphenyl)-1-(3,4-dimethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(3-chloro-4-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)triazole-4-carboxamide Formula: C18H18ClN5O4 MolecularWeight: 403.81962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O4/c1-26-13-6-4-10(8-12(13)19)21-18(25)16-17(20)24(23-22-16)11-5-7-14(27-2)15(9-11)28-3/h4-9H,20H2,1-3H3,(H,21,25)