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

Systemtic Name: (E)-1-[(3R)-5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(3R)-5-(4-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(3R)-5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(3R)-5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(5R)-3-(4-methoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O2/c1-19-8-11-22(12-9-19)25-18-24(21-13-15-23(30-2)16-14-21)27-28(25)26(29)17-10-20-6-4-3-5-7-20/h3-17,25H,18H2,1-2H3/b17-10+/t25-/m1/s1