3-[(7E)-5-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-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-butyl-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(7E)-5-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-butyl-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(7E)-7-benzal-5-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:

CCCCC1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)CCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CCCCC1CC2C(N(N=C2/C(=C/C3=CC=CC=C3)/C1)CCCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H39N3/c1-4-5-13-24-21-26(20-23-14-8-6-9-15-23)28-27(22-24)29(25-16-10-7-11-17-25)32(30-28)19-12-18-31(2)3/h6-11,14-17,20,24,27,29H,4-5,12-13,18-19,21-22H2,1-3H3/b26-20+