4-[[2-[(4-chlorophenyl)methoxy]phenyl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[[2-(4-chlorobenzyl)oxyphenyl]-(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C(C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C4=C(NNC4=O)C

Isomeric SMILES

CC1=C(C(=O)NN1)C(C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C4=C(NNC4=O)C

InChI

InChI=1S/C22H21ClN4O3/c1-12-18(21(28)26-24-12)20(19-13(2)25-27-22(19)29)16-5-3-4-6-17(16)30-11-14-7-9-15(23)10-8-14/h3-10,20H,11H2,1-2H3,(H2,24,26,28)(H2,25,27,29)