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

Systemtic Name: 1-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-propan-1-one CAS Name: 1-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-1-propanone IUPAC Name: 1-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[(5R)-3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]-3-phenyl-propan-1-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-29-22-15-13-20(14-16-22)23-18-24(21-10-6-3-7-11-21)27(26-23)25(28)17-12-19-8-4-2-5-9-19/h2-11,13-16,24H,12,17-18H2,1H3/t24-/m1/s1