N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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