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

Systemtic Name: (E)-1-[(4R)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(4R)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(4R)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(4R)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(4R)-5,5-dimethyl-4-phenyl-2-pyrazolin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=NN1)C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H](C(=NN1)C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O/c1-20(2)18(16-11-7-4-8-12-16)19(21-22-20)17(23)14-13-15-9-5-3-6-10-15/h3-14,18,22H,1-2H3/b14-13+/t18-/m0/s1