4-[3-chloranyl-5-cyclopropyl-1-(methylsulfonylmethyl)pyrazol-4-yl]oxy-2,6-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[3-chloranyl-5-cyclopropyl-1-(methylsulfonylmethyl)pyrazol-4-yl]oxy-2,6-dimethyl-benzenecarbonitrile Openeye Name: 4-[3-chloro-5-cyclopropyl-1-(methylsulfonylmethyl)pyrazol-4-yl]oxy-2,6-dimethyl-benzonitrile CAS Name: 4-[[3-chloro-5-cyclopropyl-1-(methylsulfonylmethyl)-4-pyrazolyl]oxy]-2,6-dimethylbenzonitrile IUPAC Name: 4-[3-chloro-5-cyclopropyl-1-(methylsulfonylmethyl)pyrazol-4-yl]oxy-2,6-dimethylbenzonitrile Traditional Name: 4-[3-chloro-5-cyclopropyl-1-(mesylmethyl)pyrazol-4-yl]oxy-2,6-dimethyl-benzonitrile Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C#N)C)OC2=C(N(N=C2Cl)CS(=O)(=O)C)C3CC3

Isomeric SMILES

CC1=CC(=CC(=C1C#N)C)OC2=C(N(N=C2Cl)CS(=O)(=O)C)C3CC3

InChI

InChI=1S/C17H18ClN3O3S/c1-10-6-13(7-11(2)14(10)8-19)24-16-15(12-4-5-12)21(20-17(16)18)9-25(3,22)23/h6-7,12H,4-5,9H2,1-3H3