(3R,3aS)-3-(4-methylphenyl)-2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole

Systemtic Name: (3R,3aS)-3-(4-methylphenyl)-2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole Openeye Name: (3R,3aS)-2-phenyl-3-(p-tolyl)-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole CAS Name: (3R,3aS)-3-(4-methylphenyl)-2-phenyl-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazole IUPAC Name: (3R,3aS)-3-(4-methylphenyl)-2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole Traditional Name: (3R,3aS)-2-phenyl-3-(p-tolyl)-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3COC4=CC=CC=C4C3=NN2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H]3COC4=CC=CC=C4C3=NN2C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O/c1-16-11-13-17(14-12-16)23-20-15-26-21-10-6-5-9-19(21)22(20)24-25(23)18-7-3-2-4-8-18/h2-14,20,23H,15H2,1H3/t20-,23+/m1/s1