2-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H22ClN3O3/c23-17-6-7-19-18(14-17)21(16-4-2-1-3-5-16)24-26(19)15-20(27)25-10-8-22(9-11-25)28-12-13-29-22/h1-7,14H,8-13,15H2