N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2,4-dimethoxy-phenyl)triazole-4-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2,4-dimethoxyphenyl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2,4-dimethoxy-phenyl)triazole-4-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CN(N=N2)CC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CN(N=N2)CC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C18H17ClN4O3/c1-25-16-9-17(26-2)14(8-13(16)19)20-18(24)15-11-23(22-21-15)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,20,24)