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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)triazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-methoxyphenyl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)triazole-4-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2/c1-24-16-8-7-13(18)9-14(16)19-17(23)15-11-22(21-20-15)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,19,23)