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

Systemtic Name: N4-[3-(5-chloranyl-1-methyl-pyrazol-3-yl)quinoxalin-2-yl]-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-[3-(5-chloro-1-methyl-pyrazol-3-yl)quinoxalin-2-yl]-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-[3-(5-chloro-1-methyl-3-pyrazolyl)-2-quinoxalinyl]-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-[3-(5-chloro-1-methylpyrazol-3-yl)quinoxalin-2-yl]-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[[3-(5-chloro-1-methyl-pyrazol-3-yl)quinoxalin-2-yl]amino]pentyl-diethyl-amine Formula: C21H29ClN6 MolecularWeight: 400.94816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC2=CC=CC=C2N=C1C3=NN(C(=C3)Cl)C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC2=CC=CC=C2N=C1C3=NN(C(=C3)Cl)C

InChI

InChI=1S/C21H29ClN6/c1-5-28(6-2)13-9-10-15(3)23-21-20(18-14-19(22)27(4)26-18)24-16-11-7-8-12-17(16)25-21/h7-8,11-12,14-15H,5-6,9-10,13H2,1-4H3,(H,23,25)