1-[5-azanyl-2-(4-chlorophenyl)-1,2,3-triazol-4-yl]propan-1-one

Systemtic Name: 1-[5-azanyl-2-(4-chlorophenyl)-1,2,3-triazol-4-yl]propan-1-one Openeye Name: 1-[5-amino-2-(4-chlorophenyl)triazol-4-yl]propan-1-one CAS Name: 1-[5-amino-2-(4-chlorophenyl)-4-triazolyl]-1-propanone IUPAC Name: 1-[5-amino-2-(4-chlorophenyl)triazol-4-yl]propan-1-one Traditional Name: 1-[5-amino-2-(4-chlorophenyl)triazol-4-yl]propan-1-one Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NN(N=C1N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)C1=NN(N=C1N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN4O/c1-2-9(17)10-11(13)15-16(14-10)8-5-3-7(12)4-6-8/h3-6H,2H2,1H3,(H2,13,15)