2-[[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]methyl]-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: 2-[[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]methyl]-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-2-[[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]methyl]-N-methyl-indan-2-amine CAS Name: 2-[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylamino]methyl]-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-2-[[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylamino]methyl]-N-methyl-1,3-dihydroinden-2-amine Traditional Name: benzyl-[2-[[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]methyl]indan-2-yl]-methyl-amine Formula: C26H34N4 MolecularWeight: 402.57496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H34N4/c1-5-30-21(3)25(20(2)28-30)17-27-19-26(15-23-13-9-10-14-24(23)16-26)29(4)18-22-11-7-6-8-12-22/h6-14,27H,5,15-19H2,1-4H3