(2R)-2-(4-bromanylpyrazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-[4-(3-methyl-1-pyrazolyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]propionamide Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C(C)N3C=C(C=N3)Br

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)[C@@H](C)N3C=C(C=N3)Br

InChI

InChI=1S/C16H16BrN5O/c1-11-7-8-21(20-11)15-5-3-14(4-6-15)19-16(23)12(2)22-10-13(17)9-18-22/h3-10,12H,1-2H3,(H,19,23)/t12-/m1/s1