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3-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]pentane-2,4-dione

3-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]pentane-2,4-dione

Systemtic Name:3-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]pentane-2,4-dione
Openeye Name:3-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylene]pentane-2,4-dione
CAS Name:3-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]pentane-2,4-dione
IUPAC Name:3-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]pentane-2,4-dione
Traditional Name:3-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]pentane-2,4-dione
Formula: C21H20N2O2
MolecularWeight: 332.3957
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)N2CCC(=N2)C3=CC=CC=C3)C(=O)C


Isomeric SMILES

CC(=O)C(=CC1=CC=C(C=C1)N2CCC(=N2)C3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C21H20N2O2/c1-15(24)20(16(2)25)14-17-8-10-19(11-9-17)23-13-12-21(22-23)18-6-4-3-5-7-18/h3-11,14H,12-13H2,1-2H3


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