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(3aS,6aR)-4-(diphenylmethylidene)-1,3-diphenyl-3a,6a-dihydrocyclopenta[c]pyrazole

(3aS,6aR)-4-(diphenylmethylidene)-1,3-diphenyl-3a,6a-dihydrocyclopenta[c]pyrazole

Systemtic Name:(3aS,6aR)-4-(diphenylmethylidene)-1,3-diphenyl-3a,6a-dihydrocyclopenta[c]pyrazole
Openeye Name:(3aS,6aR)-4-benzhydrylidene-1,3-diphenyl-3a,6a-dihydrocyclopenta[c]pyrazole
CAS Name:(3aS,6aR)-4-(diphenylmethylene)-1,3-diphenyl-3a,6a-dihydrocyclopenta[c]pyrazole
IUPAC Name:(3aS,6aR)-4-benzhydrylidene-1,3-diphenyl-3a,6a-dihydrocyclopenta[c]pyrazole
Traditional Name:(3aS,6aR)-4-benzhydrylidene-1,3-diphenyl-3a,6a-dihydrocyclopenta[c]pyrazole
Formula: C31H24N2
MolecularWeight: 424.53566
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3C2C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=NN([C@H]3[C@@H]2C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)C6=CC=CC=C6


InChI

InChI=1S/C31H24N2/c1-5-13-23(14-6-1)29(24-15-7-2-8-16-24)27-21-22-28-30(27)31(25-17-9-3-10-18-25)32-33(28)26-19-11-4-12-20-26/h1-22,28,30H/t28-,30+/m1/s1


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