N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(4-chloranylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloropyrazol-1-yl)propionamide Formula: C16H15BrClN5O MolecularWeight: 408.6802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN2C=C(C=N2)Br)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN2C=C(C=N2)Br)N3C=C(C=N3)Cl

InChI

InChI=1S/C16H15BrClN5O/c1-11(23-10-14(18)7-20-23)16(24)21-15-4-2-3-12(5-15)8-22-9-13(17)6-19-22/h2-7,9-11H,8H2,1H3,(H,21,24)