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

Systemtic Name: 1-[(3R)-3-(4-methoxyphenyl)-5-(1-oxidanylnaphthalen-2-yl)-1,3-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[(3R)-5-(1-hydroxy-2-naphthyl)-3-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[(3R)-5-(1-hydroxy-2-naphthalenyl)-3-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[(3R)-5-(1-hydroxynaphthalen-2-yl)-3-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[(5R)-3-(1-hydroxy-2-naphthyl)-5-(4-methoxyphenyl)-3-pyrazolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NN2C(=O)C=CC3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(NN2C(=O)C=CC3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)O

InChI

InChI=1S/C29H24N2O3/c1-34-23-15-12-22(13-16-23)27-19-26(25-17-14-21-9-5-6-10-24(21)29(25)33)30-31(27)28(32)18-11-20-7-3-2-4-8-20/h2-19,27,30,33H,1H3/t27-/m1/s1