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

Systemtic Name: 3-[4-(3,4,5-trimethylpyrazol-1-yl)phenyl]carbonyl-8-oxa-3-azaspiro[4.4]nonan-9-one Openeye Name: 3-[4-(3,4,5-trimethylpyrazol-1-yl)benzoyl]-8-oxa-3-azaspiro[4.4]nonan-9-one CAS Name: 3-[oxo-[4-(3,4,5-trimethyl-1-pyrazolyl)phenyl]methyl]-8-oxa-3-azaspiro[4.4]nonan-9-one IUPAC Name: 3-[4-(3,4,5-trimethylpyrazol-1-yl)benzoyl]-8-oxa-3-azaspiro[4.4]nonan-9-one Traditional Name: 3-[4-(3,4,5-trimethylpyrazol-1-yl)benzoyl]-8-oxa-3-azaspiro[4.4]nonan-9-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)N3CCC4(C3)CCOC4=O)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)N3CCC4(C3)CCOC4=O)C

InChI

InChI=1S/C20H23N3O3/c1-13-14(2)21-23(15(13)3)17-6-4-16(5-7-17)18(24)22-10-8-20(12-22)9-11-26-19(20)25/h4-7H,8-12H2,1-3H3