N-[5-[5-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]pyridin-3-yl]-1-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-[5-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]pyridin-3-yl]-1-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[5-[5-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-3-pyridyl]-1-methyl-pyrazol-3-yl]acetamide CAS Name: N-[5-[5-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonylamino]-3-pyridinyl]-1-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-[5-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylamino]pyridin-3-yl]-1-methylpyrazol-3-yl]acetamide Traditional Name: N-[5-[5-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-3-pyridyl]-1-methyl-pyrazol-3-yl]acetamide Formula: C16H18ClN7O3S MolecularWeight: 423.87722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CN=CC(=C2)C3=CC(=NN3C)NC(=O)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CN=CC(=C2)C3=CC(=NN3C)NC(=O)C)Cl)C

InChI

InChI=1S/C16H18ClN7O3S/c1-9-15(16(17)24(4)20-9)28(26,27)22-12-5-11(7-18-8-12)13-6-14(19-10(2)25)21-23(13)3/h5-8,22H,1-4H3,(H,19,21,25)