3-[2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonyl-8-oxa-3-azaspiro[4.4]nonan-9-one

Systemtic Name: 3-[2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonyl-8-oxa-3-azaspiro[4.4]nonan-9-one Openeye Name: 3-[2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)benzoyl]-8-oxa-3-azaspiro[4.4]nonan-9-one CAS Name: 3-[[2-(4-ethyl-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-8-oxa-3-azaspiro[4.4]nonan-9-one IUPAC Name: 3-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)benzoyl]-8-oxa-3-azaspiro[4.4]nonan-9-one Traditional Name: 3-[2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)benzoyl]-8-oxa-3-azaspiro[4.4]nonan-9-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C2=CC=CC=C2C(=O)N3CCC4(C3)CCOC4=O)C

Isomeric SMILES

CCC1=C(N(N=C1C)C2=CC=CC=C2C(=O)N3CCC4(C3)CCOC4=O)C

InChI

InChI=1S/C21H25N3O3/c1-4-16-14(2)22-24(15(16)3)18-8-6-5-7-17(18)19(25)23-11-9-21(13-23)10-12-27-20(21)26/h5-8H,4,9-13H2,1-3H3