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

Systemtic Name: 5-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-[(3-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(5-chloro-2-methoxy-phenyl)-1-[(3-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-(5-chloro-2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(5-chloro-2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(5-chloro-2-methoxy-phenyl)-1-m-anisyl-triazole-4-carboxamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)CC3=CC(=CC=C3)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)CC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C18H18ClN5O3/c1-26-13-5-3-4-11(8-13)10-24-17(20)16(22-23-24)18(25)21-14-9-12(19)6-7-15(14)27-2/h3-9H,10,20H2,1-2H3,(H,21,25)