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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-phenyl-4-[(3R)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]pyrazole Openeye Name: 3-(3,4-dimethoxyphenyl)-1-phenyl-4-[(3R)-2-phenyl-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]pyrazole CAS Name: 3-(3,4-dimethoxyphenyl)-1-phenyl-4-[(3R)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]pyrazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-phenyl-4-[(3R)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]pyrazole Traditional Name: 3-(3,4-dimethoxyphenyl)-1-phenyl-4-[(3R)-2-phenyl-5-(2-thienyl)-2-pyrazolin-3-yl]pyrazole Formula: C30H26N4O2S MolecularWeight: 506.61804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C3CC(=NN3C4=CC=CC=C4)C5=CC=CS5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2[C@H]3CC(=NN3C4=CC=CC=C4)C5=CC=CS5)C6=CC=CC=C6)OC

InChI

InChI=1S/C30H26N4O2S/c1-35-27-16-15-21(18-28(27)36-2)30-24(20-33(32-30)22-10-5-3-6-11-22)26-19-25(29-14-9-17-37-29)31-34(26)23-12-7-4-8-13-23/h3-18,20,26H,19H2,1-2H3/t26-/m1/s1