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

Systemtic Name: 5-azanyl-1-(2-azanyl-4-methoxy-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-amino-4-methoxy-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2-amino-4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-amino-4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2-amino-4-methoxy-phenyl)triazole-4-carboxamide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O2/c1-18-5-2-3-7(6(11)4-5)16-9(12)8(10(13)17)14-15-16/h2-4H,11-12H2,1H3,(H2,13,17)