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

Systemtic Name: 3-[(7E)-5-ethyl-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-ethyl-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(7E)-5-ethyl-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-ethyl-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(7E)-7-benzal-5-ethyl-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]propyl-dimethyl-amine Formula: C27H35N3 MolecularWeight: 401.5869

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)CCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1CC2C(N(N=C2/C(=C/C3=CC=CC=C3)/C1)CCCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3/c1-4-21-18-24(19-22-12-7-5-8-13-22)26-25(20-21)27(23-14-9-6-10-15-23)30(28-26)17-11-16-29(2)3/h5-10,12-15,19,21,25,27H,4,11,16-18,20H2,1-3H3/b24-19+