N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C18H22BrN5O2S MolecularWeight: 452.36858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NCCCN3C=C(C(=N3)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NCCCN3C=C(C(=N3)C)Br

InChI

InChI=1S/C18H22BrN5O2S/c1-13-17(19)12-23(21-13)11-7-10-20-27(25,26)18-14(2)22-24(15(18)3)16-8-5-4-6-9-16/h4-6,8-9,12,20H,7,10-11H2,1-3H3