5-[(2-azanyl-4-methoxy-phenyl)amino]-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[(2-azanyl-4-methoxy-phenyl)amino]-2H-1,2,3-triazole-4-carboxamide Openeye Name: 5-(2-amino-4-methoxy-anilino)-2H-triazole-4-carboxamide CAS Name: 5-(2-amino-4-methoxyanilino)-2H-triazole-4-carboxamide IUPAC Name: 5-(2-amino-4-methoxyanilino)-2H-triazole-4-carboxamide Traditional Name: 5-(2-amino-4-methoxy-anilino)-2H-triazole-4-carboxamide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NNN=C2C(=O)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NNN=C2C(=O)N)N

InChI

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