(2R)-2-(4-bromanylpyrazol-1-yl)-N-(4-pyrazol-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(4-pyrazol-1-ylphenyl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-pyrazol-1-ylphenyl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-[4-(1-pyrazolyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-pyrazol-1-ylphenyl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-pyrazol-1-ylphenyl)propionamide Formula: C15H14BrN5O MolecularWeight: 360.20856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2C=CC=N2)N3C=C(C=N3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2C=CC=N2)N3C=C(C=N3)Br

InChI

InChI=1S/C15H14BrN5O/c1-11(21-10-12(16)9-18-21)15(22)19-13-3-5-14(6-4-13)20-8-2-7-17-20/h2-11H,1H3,(H,19,22)/t11-/m1/s1