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

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O2/c1-17-7-4-2-6(3-5-7)15-9(11)8(10(12)16)13-14-15/h2-5H,11H2,1H3,(H2,12,16)