2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]acetamide Formula: C15H15BrN6O MolecularWeight: 375.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC(=N2)NC(=O)CN3C=C(C=N3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC(=N2)NC(=O)CN3C=C(C=N3)Br

InChI

InChI=1S/C15H15BrN6O/c1-11-3-2-4-12(5-11)7-22-10-17-15(20-22)19-14(23)9-21-8-13(16)6-18-21/h2-6,8,10H,7,9H2,1H3,(H,19,20,23)