2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)Br

InChI

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