(E)-1-phenyl-3-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-(3-phenyl-2-pyrazolin-1-yl)phenyl]prop-2-en-1-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c27-24(21-9-5-2-6-10-21)16-13-19-11-14-22(15-12-19)26-18-17-23(25-26)20-7-3-1-4-8-20/h1-16H,17-18H2/b16-13+