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

Systemtic Name: 5-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-chloro-4-methoxy-phenyl)-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-(3-chloro-4-methoxyphenyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-chloro-4-methoxyphenyl)-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-(3-chloro-4-methoxy-phenyl)-1-phenyl-triazole-4-carboxamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O2/c1-24-13-8-7-10(9-12(13)17)19-16(23)14-15(18)22(21-20-14)11-5-3-2-4-6-11/h2-9H,18H2,1H3,(H,19,23)