7-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2C(=O)C3(CCCC3)NC2=O)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CN2C(=O)C3(CCCC3)NC2=O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H19ClN4O2/c1-12-14(15(19)23(21-12)13-7-3-2-4-8-13)11-22-16(24)18(20-17(22)25)9-5-6-10-18/h2-4,7-8H,5-6,9-11H2,1H3,(H,20,25)