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

Systemtic Name: 5-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-(4-fluorophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(5-chloro-2-methoxy-phenyl)-1-(4-fluorophenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(5-chloro-2-methoxyphenyl)-1-(4-fluorophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(5-chloro-2-methoxyphenyl)-1-(4-fluorophenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(5-chloro-2-methoxy-phenyl)-1-(4-fluorophenyl)triazole-4-carboxamide Formula: C16H13ClFN5O2 MolecularWeight: 361.758123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFN5O2/c1-25-13-7-2-9(17)8-12(13)20-16(24)14-15(19)23(22-21-14)11-5-3-10(18)4-6-11/h2-8H,19H2,1H3,(H,20,24)