2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(2-methylbenzyl)pyrazol-3-yl]acetamide Formula: C17H18BrN5O MolecularWeight: 388.26172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)CN3C=C(C(=N3)C)Br

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)CN3C=C(C(=N3)C)Br

InChI

InChI=1S/C17H18BrN5O/c1-12-5-3-4-6-14(12)9-22-8-7-16(21-22)19-17(24)11-23-10-15(18)13(2)20-23/h3-8,10H,9,11H2,1-2H3,(H,19,21,24)