[2-(3-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: [2-(3-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: [2-(3-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: [2-(3-chlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: [2-(3-chlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: [2-(3-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C21H20ClN3O3S/c22-15-3-1-4-16(13-15)25-18(14-17(23-25)19-5-2-12-29-19)20(26)24-8-6-21(7-9-24)27-10-11-28-21/h1-5,12-14H,6-11H2