2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyrazolo[1,5-a]pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyrazolo[1,5-a]pyridine-3-carbonitrile Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-pyrazolo[1,5-a]pyridine-3-carbonitrile CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4,6-dimethyl-3-pyrazolo[1,5-a]pyridinecarbonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-4,6-dimethylpyrazolo[1,5-a]pyridine-3-carbonitrile Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-4,6-dimethyl-pyrazolo[1,5-a]pyridine-3-carbonitrile Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=C(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C#N)C

Isomeric SMILES

CC1=CC(=CN2C1=C(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C#N)C

InChI

InChI=1S/C18H14ClN3OS/c1-11-7-12(2)17-15(8-20)18(21-22(17)9-11)24-10-16(23)13-3-5-14(19)6-4-13/h3-7,9H,10H2,1-2H3