(E)-2,4-diphenyl-1-(3-phenyl-1H-pyrazol-5-yl)but-3-en-2-ol

Systemtic Name: (E)-2,4-diphenyl-1-(3-phenyl-1H-pyrazol-5-yl)but-3-en-2-ol Openeye Name: (E)-2,4-diphenyl-1-(3-phenyl-1H-pyrazol-5-yl)but-3-en-2-ol CAS Name: (E)-2,4-diphenyl-1-(3-phenyl-1H-pyrazol-5-yl)-3-buten-2-ol IUPAC Name: (E)-2,4-diphenyl-1-(3-phenyl-1H-pyrazol-5-yl)but-3-en-2-ol Traditional Name: (E)-2,4-diphenyl-1-(3-phenyl-1H-pyrazol-5-yl)but-3-en-2-ol Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CC2=CC(=NN2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CC2=CC(=NN2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O/c28-25(22-14-8-3-9-15-22,17-16-20-10-4-1-5-11-20)19-23-18-24(27-26-23)21-12-6-2-7-13-21/h1-18,28H,19H2,(H,26,27)/b17-16+