2-[(4-chloranylpyrazol-1-yl)methylsulfonyl]-N-[(Z)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-chloranylpyrazol-1-yl)methylsulfonyl]-N-[(Z)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethylideneamino]ethanamide Openeye Name: 2-[(4-chloropyrazol-1-yl)methylsulfonyl]-N-[(Z)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethylideneamino]acetamide CAS Name: 2-[(4-chloro-1-pyrazolyl)methylsulfonyl]-N-[(Z)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethylideneamino]acetamide IUPAC Name: 2-[(4-chloropyrazol-1-yl)methylsulfonyl]-N-[(Z)-1-(1-ethyl-5-methylpyrazol-4-yl)ethylideneamino]acetamide Traditional Name: 2-[(4-chloropyrazol-1-yl)methylsulfonyl]-N-[(Z)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethylideneamino]acetamide Formula: C14H19ClN6O3S MolecularWeight: 386.85706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=NNC(=O)CS(=O)(=O)CN2C=C(C=N2)Cl)C)C

Isomeric SMILES

CCN1C(=C(C=N1)/C(=N\NC(=O)CS(=O)(=O)CN2C=C(C=N2)Cl)/C)C

InChI

InChI=1S/C14H19ClN6O3S/c1-4-21-11(3)13(6-17-21)10(2)18-19-14(22)8-25(23,24)9-20-7-12(15)5-16-20/h5-7H,4,8-9H2,1-3H3,(H,19,22)/b18-10-