2-(4-chloranylindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 2-(4-chloranylindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Openeye Name: 2-(4-chloroindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone CAS Name: 2-(4-chloro-1-indazolyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 2-(4-chloroindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Traditional Name: 2-(4-chloroindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CN3C4=C(C=N3)C(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CN3C4=C(C=N3)C(=CC=C4)Cl

InChI

InChI=1S/C16H18ClN3O3/c17-13-2-1-3-14-12(13)10-18-20(14)11-15(21)19-6-4-16(5-7-19)22-8-9-23-16/h1-3,10H,4-9,11H2