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

Systemtic Name: (E)-3-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[(5R)-1,5-diphenyl-2-pyrazolin-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-29-23-15-12-20(13-16-23)25(28)17-14-21-18-24(19-8-4-2-5-9-19)27(26-21)22-10-6-3-7-11-22/h2-17,24H,18H2,1H3/b17-14+/t24-/m1/s1