3-[(7E)-5-tert-butyl-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(7E)-5-tert-butyl-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(7E)-7-benzylidene-5-tert-butyl-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(7E)-5-tert-butyl-3-phenyl-7-(phenylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(7E)-7-benzylidene-5-tert-butyl-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(7E)-7-benzal-5-tert-butyl-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]propyl-dimethyl-amine Formula: C29H39N3 MolecularWeight: 429.64006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1CC2C(N(N=C2/C(=C/C3=CC=CC=C3)/C1)CCCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H39N3/c1-29(2,3)25-20-24(19-22-13-8-6-9-14-22)27-26(21-25)28(23-15-10-7-11-16-23)32(30-27)18-12-17-31(4)5/h6-11,13-16,19,25-26,28H,12,17-18,20-21H2,1-5H3/b24-19+