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

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-1,2,3-triazole-4-carbonyl chloride Openeye Name: 5-amino-1-(4-methoxyphenyl)triazole-4-carbonyl chloride CAS Name: 5-amino-1-(4-methoxyphenyl)-4-triazolecarbonyl chloride IUPAC Name: 5-amino-1-(4-methoxyphenyl)triazole-4-carbonyl chloride Traditional Name: 5-amino-1-(4-methoxyphenyl)triazole-4-carbonyl chloride Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4O2/c1-17-7-4-2-6(3-5-7)15-10(12)8(9(11)16)13-14-15/h2-5H,12H2,1H3