(3R,3aR)-3-(4-methoxyphenyl)-2-phenyl-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazole

Systemtic Name: (3R,3aR)-3-(4-methoxyphenyl)-2-phenyl-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazole Openeye Name: (3R,3aR)-3-(4-methoxyphenyl)-2-phenyl-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazole CAS Name: (3R,3aR)-3-(4-methoxyphenyl)-2-phenyl-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazole IUPAC Name: (3R,3aR)-3-(4-methoxyphenyl)-2-phenyl-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazole Traditional Name: (3R,3aR)-3-(4-methoxyphenyl)-2-phenyl-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazole Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CSC4=CC=CC=C4C3=NN2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H]3CSC4=CC=CC=C4C3=NN2C5=CC=CC=C5

InChI

InChI=1S/C23H20N2OS/c1-26-18-13-11-16(12-14-18)23-20-15-27-21-10-6-5-9-19(21)22(20)24-25(23)17-7-3-2-4-8-17/h2-14,20,23H,15H2,1H3/t20-,23-/m0/s1