(4Z)-4-[(4-cyclopentyloxyphenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-cyclopentyloxyphenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[4-(cyclopentoxy)phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-cyclopentyloxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-cyclopentyloxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[4-(cyclopentoxy)benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)OC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)OC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-16-21(22(25)24(23-16)18-7-3-2-4-8-18)15-17-11-13-20(14-12-17)26-19-9-5-6-10-19/h2-4,7-8,11-15,19H,5-6,9-10H2,1H3/b21-15-