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

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

Systemtic Name:4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(5-methylfuran-2-yl)-1-phenyl-pyrazole
Openeye Name:4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(5-methyl-2-furyl)-1-phenyl-pyrazole
CAS Name:4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(5-methyl-2-furanyl)-1-phenylpyrazole
IUPAC Name:4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(5-methylfuran-2-yl)-1-phenylpyrazole
Traditional Name:4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]-3-(5-methyl-2-furyl)-1-phenyl-pyrazole
Formula: C30H26N4O2
MolecularWeight: 474.55304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C3CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2[C@H]3CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6


InChI

InChI=1S/C30H26N4O2/c1-21-13-18-29(36-21)30-26(20-33(32-30)23-9-5-3-6-10-23)28-19-27(22-14-16-25(35-2)17-15-22)31-34(28)24-11-7-4-8-12-24/h3-18,20,28H,19H2,1-2H3/t28-/m1/s1


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