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

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-ethyl-pyrazolo[1,5-a]pyridine-3-carbonitrile Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-5-ethyl-pyrazolo[1,5-a]pyridine-3-carbonitrile CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5-ethyl-3-pyrazolo[1,5-a]pyridinecarbonitrile IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-ethylpyrazolo[1,5-a]pyridine-3-carbonitrile Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-5-ethyl-pyrazolo[1,5-a]pyridine-3-carbonitrile Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=NN2C=C1)SCC(=O)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CCC1=CC2=C(C(=NN2C=C1)SCC(=O)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C18H14BrN3OS/c1-2-12-7-8-22-16(9-12)15(10-20)18(21-22)24-11-17(23)13-3-5-14(19)6-4-13/h3-9H,2,11H2,1H3