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

Systemtic Name: (3R,3aS)-3-(4-bromophenyl)-2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole Openeye Name: (3R,3aS)-3-(4-bromophenyl)-2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole CAS Name: (3R,3aS)-3-(4-bromophenyl)-2-phenyl-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazole IUPAC Name: (3R,3aS)-3-(4-bromophenyl)-2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole Traditional Name: (3R,3aS)-3-(4-bromophenyl)-2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole Formula: C22H17BrN2O MolecularWeight: 405.28718

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N(N=C2C3=CC=CC=C3O1)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1[C@H]2[C@@H](N(N=C2C3=CC=CC=C3O1)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H17BrN2O/c23-16-12-10-15(11-13-16)22-19-14-26-20-9-5-4-8-18(20)21(19)24-25(22)17-6-2-1-3-7-17/h1-13,19,22H,14H2/t19-,22+/m1/s1