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(4Z)-4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

(4Z)-4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name:(4Z)-4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:(4Z)-4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4Z)-4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:(4Z)-4-[[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:(4Z)-4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C25H25N3O
MolecularWeight: 383.4855
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C3C(=NN(C3=O)C4=CC=CC=C4)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)C)C


InChI

InChI=1S/C25H25N3O/c1-16-11-12-23(13-17(16)2)27-18(3)14-21(20(27)5)15-24-19(4)26-28(25(24)29)22-9-7-6-8-10-22/h6-15H,1-5H3/b24-15-


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