N1,N1-diethyl-N4-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyrimidinyl]pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]pentane-1,4-diamine Traditional Name: diethyl-[4-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]pentyl]amine Formula: C22H29FN6 MolecularWeight: 396.504263

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC=CC(=N1)C2=C(NN=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC=CC(=N1)C2=C(NN=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H29FN6/c1-4-29(5-2)14-6-7-16(3)26-22-24-13-12-20(27-22)19-15-25-28-21(19)17-8-10-18(23)11-9-17/h8-13,15-16H,4-7,14H2,1-3H3,(H,25,28)(H,24,26,27)