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

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chloro-4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)triazole-4-carboxamide Formula: C10H10ClN5O2 MolecularWeight: 267.6717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)N)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)N)N)Cl

InChI

InChI=1S/C10H10ClN5O2/c1-18-7-3-2-5(4-6(7)11)16-9(12)8(10(13)17)14-15-16/h2-4H,12H2,1H3,(H2,13,17)