N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCN3C=C(C=N3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCN3C=C(C=N3)Br

InChI

InChI=1S/C17H18BrN5O/c1-12-3-5-13(6-4-12)15-9-16(22-21-15)17(24)19-7-2-8-23-11-14(18)10-20-23/h3-6,9-11H,2,7-8H2,1H3,(H,19,24)(H,21,22)