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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-propanone IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2(CC1)OCCO2)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCC2(CC1)OCCO2)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H24ClN3O3/c1-16(22(28)26-11-9-23(10-12-26)29-13-14-30-23)27-20-8-7-18(24)15-19(20)21(25-27)17-5-3-2-4-6-17/h2-8,15-16H,9-14H2,1H3