4-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-3-methyl-pyrazol-4-yl]oxy-2,6-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-3-methyl-pyrazol-4-yl]oxy-2,6-dimethyl-benzenecarbonitrile Openeye Name: 4-[5-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-3-methyl-pyrazol-4-yl]oxy-2,6-dimethyl-benzonitrile CAS Name: 4-[[5-cyclopropyl-1-(1,1-dioxo-3-thiolanyl)-3-methyl-4-pyrazolyl]oxy]-2,6-dimethylbenzonitrile IUPAC Name: 4-[5-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-3-methylpyrazol-4-yl]oxy-2,6-dimethylbenzonitrile Traditional Name: 4-[5-cyclopropyl-1-(1,1-diketothiolan-3-yl)-3-methyl-pyrazol-4-yl]oxy-2,6-dimethyl-benzonitrile Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C#N)C)OC2=C(N(N=C2C)C3CCS(=O)(=O)C3)C4CC4

Isomeric SMILES

CC1=CC(=CC(=C1C#N)C)OC2=C(N(N=C2C)C3CCS(=O)(=O)C3)C4CC4

InChI

InChI=1S/C20H23N3O3S/c1-12-8-17(9-13(2)18(12)10-21)26-20-14(3)22-23(19(20)15-4-5-15)16-6-7-27(24,25)11-16/h8-9,15-16H,4-7,11H2,1-3H3