(1E,4E)-1-(1,3-diphenylpyrazol-4-yl)-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(1,3-diphenylpyrazol-4-yl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(1,3-diphenylpyrazol-4-yl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(1,3-diphenyl-4-pyrazolyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(1,3-diphenylpyrazol-4-yl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(1,3-diphenylpyrazol-4-yl)-5-phenyl-penta-1,4-dien-3-one Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O/c29-25(18-16-21-10-4-1-5-11-21)19-17-23-20-28(24-14-8-3-9-15-24)27-26(23)22-12-6-2-7-13-22/h1-20H/b18-16+,19-17+