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

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-3-(4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(4-chloropyrazol-1-yl)-2-methyl-propionamide Formula: C17H17BrClN5O MolecularWeight: 422.70678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br

InChI

InChI=1S/C17H17BrClN5O/c1-12(8-23-11-15(19)7-21-23)17(25)22-16-4-2-3-13(5-16)9-24-10-14(18)6-20-24/h2-7,10-12H,8-9H2,1H3,(H,22,25)