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(4Z)-4-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

(4Z)-4-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name:(4Z)-4-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
Openeye Name:(4Z)-4-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name:(4Z)-4-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC Name:(4Z)-4-[(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one
Traditional Name:(4Z)-4-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=C3C(=C)NN(C3=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C23H27N3O/c1-16-14-19(18(3)25(16)20-10-6-4-7-11-20)15-22-17(2)24-26(23(22)27)21-12-8-5-9-13-21/h5,8-9,12-15,20,24H,2,4,6-7,10-11H2,1,3H3/b22-15-


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