N4-[3-(5-chloranyl-1-ethyl-pyrazol-3-yl)quinoxalin-2-yl]-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-[3-(5-chloranyl-1-ethyl-pyrazol-3-yl)quinoxalin-2-yl]-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-[3-(5-chloro-1-ethyl-pyrazol-3-yl)quinoxalin-2-yl]-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-[3-(5-chloro-1-ethyl-3-pyrazolyl)-2-quinoxalinyl]-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-[3-(5-chloro-1-ethylpyrazol-3-yl)quinoxalin-2-yl]-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[[3-(5-chloro-1-ethyl-pyrazol-3-yl)quinoxalin-2-yl]amino]pentyl-diethyl-amine Formula: C22H31ClN6 MolecularWeight: 414.97474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C2=NC3=CC=CC=C3N=C2NC(C)CCCN(CC)CC)Cl

Isomeric SMILES

CCN1C(=CC(=N1)C2=NC3=CC=CC=C3N=C2NC(C)CCCN(CC)CC)Cl

InChI

InChI=1S/C22H31ClN6/c1-5-28(6-2)14-10-11-16(4)24-22-21(19-15-20(23)29(7-3)27-19)25-17-12-8-9-13-18(17)26-22/h8-9,12-13,15-16H,5-7,10-11,14H2,1-4H3,(H,24,26)