(4E)-4-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)OC)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O3/c1-19-25(29(33)32(31-19)23-12-4-3-5-13-23)15-20-16-26(30)28(27(17-20)34-2)35-18-22-11-8-10-21-9-6-7-14-24(21)22/h3-17H,18H2,1-2H3/b25-15+