1-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)phenyl]-3-methyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)phenyl]-3-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-3-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 1-[4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]phenyl]-3-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-3-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-3-methyl-6,7-dihydro-5H-indazol-4-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C22H25N3O4/c1-15-20-18(3-2-4-19(20)26)25(23-15)17-7-5-16(6-8-17)21(27)24-11-9-22(10-12-24)28-13-14-29-22/h5-8H,2-4,9-14H2,1H3