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

Systemtic Name: N4-[3-(5-chloranyl-1-prop-2-enyl-pyrazol-3-yl)quinoxalin-2-yl]-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-[3-(1-allyl-5-chloro-pyrazol-3-yl)quinoxalin-2-yl]-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-[3-(5-chloro-1-prop-2-enyl-3-pyrazolyl)-2-quinoxalinyl]-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-[3-(5-chloro-1-prop-2-enylpyrazol-3-yl)quinoxalin-2-yl]-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[[3-(1-allyl-5-chloro-pyrazol-3-yl)quinoxalin-2-yl]amino]pentyl-diethyl-amine Formula: C23H31ClN6 MolecularWeight: 426.98544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN6/c1-5-14-30-21(24)16-20(28-30)22-23(27-19-13-9-8-12-18(19)26-22)25-17(4)11-10-15-29(6-2)7-3/h5,8-9,12-13,16-17H,1,6-7,10-11,14-15H2,2-4H3,(H,25,27)