2-[5-(4-chloranylpyrazol-1-yl)-2-methyl-phenyl]-8-methoxy-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-[5-(4-chloranylpyrazol-1-yl)-2-methyl-phenyl]-8-methoxy-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one Openeye Name: 2-[5-(4-chloropyrazol-1-yl)-2-methyl-phenyl]-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one CAS Name: 2-[5-(4-chloro-1-pyrazolyl)-2-methylphenyl]-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-[5-(4-chloropyrazol-1-yl)-2-methylphenyl]-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one Traditional Name: 2-[5-(4-chloropyrazol-1-yl)-2-methyl-phenyl]-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C=N2)Cl)C3=C(NC4(C3=O)CCC(CC4)OC)O

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C=N2)Cl)C3=C(NC4(C3=O)CCC(CC4)OC)O

InChI

InChI=1S/C20H22ClN3O3/c1-12-3-4-14(24-11-13(21)10-22-24)9-16(12)17-18(25)20(23-19(17)26)7-5-15(27-2)6-8-20/h3-4,9-11,15,23,26H,5-8H2,1-2H3