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

Systemtic Name: 4-bromanyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Openeye Name: 4-bromo-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide CAS Name: 4-bromo-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide IUPAC Name: 4-bromo-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Traditional Name: 4-bromo-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Formula: C13H11BrN6O MolecularWeight: 347.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H11BrN6O/c1-8-11(12(19-18-8)20-6-15-16-7-20)17-13(21)9-2-4-10(14)5-3-9/h2-7H,1H3,(H,17,21)(H,18,19)