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

Systemtic Name: 4-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]-(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C23H23FN4O4 MolecularWeight: 438.451523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C(C2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C4=C(NNC4=O)C

Isomeric SMILES

CC1=C(C(=O)NN1)C(C2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C4=C(NNC4=O)C

InChI

InChI=1S/C23H23FN4O4/c1-12-19(22(29)27-25-12)21(20-13(2)26-28-23(20)30)15-6-9-17(18(10-15)31-3)32-11-14-4-7-16(24)8-5-14/h4-10,21H,11H2,1-3H3,(H2,25,27,29)(H2,26,28,30)