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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-butanone IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CCCN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CCCN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H26ClN3O3/c25-19-8-9-21-20(17-19)23(18-5-2-1-3-6-18)26-28(21)12-4-7-22(29)27-13-10-24(11-14-27)30-15-16-31-24/h1-3,5-6,8-9,17H,4,7,10-16H2