5-methyl-4-[(3-methyl-1-phenyl-pyrazol-4-yl)-(2-phenylmethoxynaphthalen-1-yl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(3-methyl-1-phenyl-pyrazol-4-yl)-(2-phenylmethoxynaphthalen-1-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: 4-[(2-benzyloxy-1-naphthyl)-(3-methyl-1-phenyl-pyrazol-4-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 5-methyl-4-[(3-methyl-1-phenyl-4-pyrazolyl)-(2-phenylmethoxy-1-naphthalenyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: 5-methyl-4-[(3-methyl-1-phenylpyrazol-4-yl)-(2-phenylmethoxynaphthalen-1-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: 4-[(2-benzoxy-1-naphthyl)-(3-methyl-1-phenyl-pyrazol-4-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C38H30N4O2 MolecularWeight: 574.6704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=C(C=CC5=CC=CC=C54)OCC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=C(C=CC5=CC=CC=C54)OCC6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H30N4O2/c1-26-33(24-41(39-26)30-17-8-4-9-18-30)37(35-27(2)40-42(38(35)43)31-19-10-5-11-20-31)36-32-21-13-12-16-29(32)22-23-34(36)44-25-28-14-6-3-7-15-28/h3-24H,25H2,1-2H3