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

Systemtic Name: 5-methyl-4-[(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-[3-(naphthalen-1-ylmethoxy)phenyl]methyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-[3-(1-naphthylmethoxy)phenyl]methyl]-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-[3-(1-naphthalenylmethoxy)phenyl]methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-[3-(naphthalen-1-ylmethoxy)phenyl]methyl]-1,2-dihydropyrazol-3-one Traditional Name: 4-[(3-keto-5-methyl-3-pyrazolin-4-yl)-[3-(1-naphthylmethoxy)phenyl]methyl]-5-methyl-3-pyrazolin-3-one Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C(C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43)C5=C(NNC5=O)C

Isomeric SMILES

CC1=C(C(=O)NN1)C(C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43)C5=C(NNC5=O)C

InChI

InChI=1S/C26H24N4O3/c1-15-22(25(31)29-27-15)24(23-16(2)28-30-26(23)32)18-9-6-11-20(13-18)33-14-19-10-5-8-17-7-3-4-12-21(17)19/h3-13,24H,14H2,1-2H3,(H2,27,29,31)(H2,28,30,32)