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

Systemtic Name: (E)-1-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(5R)-5-(4-dimethylaminophenyl)-3-phenyl-2-pyrazolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-28(2)23-16-14-22(15-17-23)25-19-24(21-11-7-4-8-12-21)27-29(25)26(30)18-13-20-9-5-3-6-10-20/h3-18,25H,19H2,1-2H3/b18-13+/t25-/m1/s1