1-[1-[(3-aminophenyl)methyl]-5-azanyl-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-[(3-aminophenyl)methyl]-5-azanyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[5-amino-1-[(3-aminophenyl)methyl]triazol-4-yl]ethanone CAS Name: 1-[5-amino-1-[(3-aminophenyl)methyl]-4-triazolyl]ethanone IUPAC Name: 1-[5-amino-1-[(3-aminophenyl)methyl]triazol-4-yl]ethanone Traditional Name: 1-[5-amino-1-(3-aminobenzyl)triazol-4-yl]ethanone Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=N1)CC2=CC(=CC=C2)N)N

Isomeric SMILES

CC(=O)C1=C(N(N=N1)CC2=CC(=CC=C2)N)N

InChI

InChI=1S/C11H13N5O/c1-7(17)10-11(13)16(15-14-10)6-8-3-2-4-9(12)5-8/h2-5H,6,12-13H2,1H3