8-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2C(=O)CC3(C2=O)CCCC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CN2C(=O)CC3(C2=O)CCCC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H20ClN3O2/c1-13-15(17(20)23(21-13)14-7-3-2-4-8-14)12-22-16(24)11-19(18(22)25)9-5-6-10-19/h2-4,7-8H,5-6,9-12H2,1H3