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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(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=NN1CCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3)Br

InChI

InChI=1S/C17H18BrN5O/c1-13-16(18)11-20-23(13)9-6-17(24)21-15-5-2-4-14(10-15)12-22-8-3-7-19-22/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,21,24)