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[(3S,3aR,7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-phenyl-methanone

[(3S,3aR,7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-phenyl-methanone

Systemtic Name:[(3S,3aR,7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-phenyl-methanone
Openeye Name:[(3S,3aR,7E)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-phenyl-methanone
CAS Name:[(3S,3aR,7E)-3-phenyl-7-(phenylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-phenylmethanone
IUPAC Name:[(3S,3aR,7E)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-phenylmethanone
Traditional Name:[(3S,3aR,7E)-7-benzal-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-phenyl-methanone
Formula: C27H24N2O
MolecularWeight: 392.49226
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)C(=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1C[C@@H]2[C@H](N(N=C2/C(=C/C3=CC=CC=C3)/C1)C(=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H24N2O/c30-27(22-15-8-3-9-16-22)29-26(21-13-6-2-7-14-21)24-18-10-17-23(25(24)28-29)19-20-11-4-1-5-12-20/h1-9,11-16,19,24,26H,10,17-18H2/b23-19+/t24-,26+/m0/s1


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