(5E)-2-cyclopentyl-5-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylidene]cyclopentan-1-one

Systemtic Name: (5E)-2-cyclopentyl-5-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylidene]cyclopentan-1-one Openeye Name: (5E)-2-cyclopentyl-5-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylene]cyclopentanone CAS Name: (5E)-2-cyclopentyl-5-[[3-[(3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxyphenyl]methylidene]-1-cyclopentanone IUPAC Name: (5E)-2-cyclopentyl-5-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxyphenyl]methylidene]cyclopentan-1-one Traditional Name: (5E)-2-cyclopentyl-5-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-benzylidene]cyclopentanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)C=C3CCC(C3=O)C4CCCC4)OC)C

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)/C=C/3\CCC(C3=O)C4CCCC4)OC)C

InChI

InChI=1S/C24H30N2O2/c1-16-12-17(2)26(25-16)15-21-14-18(8-11-23(21)28-3)13-20-9-10-22(24(20)27)19-6-4-5-7-19/h8,11-14,19,22H,4-7,9-10,15H2,1-3H3/b20-13+