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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C16H17BrN6O MolecularWeight: 389.24978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C16H17BrN6O/c1-11-14(17)8-19-23(11)12(2)15(24)20-16-18-10-22(21-16)9-13-6-4-3-5-7-13/h3-8,10,12H,9H2,1-2H3,(H,20,21,24)