3-[(4-bromophenyl)sulfonylamino]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(brosylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propionamide Formula: C19H20BrN5O3S MolecularWeight: 478.3628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H20BrN5O3S/c1-13-11-14(2)25(24-13)18-8-5-16(12-21-18)23-19(26)9-10-22-29(27,28)17-6-3-15(20)4-7-17/h3-8,11-12,22H,9-10H2,1-2H3,(H,23,26)