2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2C(=O)C3(CCCCCC3)NC2=O)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CN2C(=O)C3(CCCCCC3)NC2=O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H23ClN4O2/c1-14-16(17(21)25(23-14)15-9-5-4-6-10-15)13-24-18(26)20(22-19(24)27)11-7-2-3-8-12-20/h4-6,9-10H,2-3,7-8,11-13H2,1H3,(H,22,27)