2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]propionamide Formula: C17H19BrN6O MolecularWeight: 403.27636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C(C)N3C(=C(C=N3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C(C)N3C(=C(C=N3)Br)C

InChI

InChI=1S/C17H19BrN6O/c1-11-4-6-14(7-5-11)9-23-10-19-17(22-23)21-16(25)13(3)24-12(2)15(18)8-20-24/h4-8,10,13H,9H2,1-3H3,(H,21,22,25)