N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1-methyl-pyrazol-3-amine

Systemtic Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1-methyl-pyrazol-3-amine Openeye Name: N-[[6-[cyclopentylmethyl(ethyl)amino]indan-5-yl]methyl]-1-methyl-pyrazol-3-amine CAS Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1-methyl-3-pyrazolamine IUPAC Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1-methylpyrazol-3-amine Traditional Name: cyclopentylmethyl-ethyl-[6-[[(1-methylpyrazol-3-yl)amino]methyl]indan-5-yl]amine Formula: C22H32N4 MolecularWeight: 352.51628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCC1)C2=C(C=C3CCCC3=C2)CNC4=NN(C=C4)C

Isomeric SMILES

CCN(CC1CCCC1)C2=C(C=C3CCCC3=C2)CNC4=NN(C=C4)C

InChI

InChI=1S/C22H32N4/c1-3-26(16-17-7-4-5-8-17)21-14-19-10-6-9-18(19)13-20(21)15-23-22-11-12-25(2)24-22/h11-14,17H,3-10,15-16H2,1-2H3,(H,23,24)