N-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]cyclohexyl]aniline

Systemtic Name: N-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]cyclohexyl]aniline Openeye Name: N-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]cyclohexyl]aniline CAS Name: N-[4-[3-(4-chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-5-yl]cyclohexyl]aniline IUPAC Name: N-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]cyclohexyl]aniline Traditional Name: [4-[3-(4-chlorophenyl)-4-(4-pyrimidyl)-1H-pyrazol-5-yl]cyclohexyl]-phenyl-amine Formula: C25H24ClN5 MolecularWeight: 429.94456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC=NC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC=NC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H24ClN5/c26-19-10-6-17(7-11-19)24-23(22-14-15-27-16-28-22)25(31-30-24)18-8-12-21(13-9-18)29-20-4-2-1-3-5-20/h1-7,10-11,14-16,18,21,29H,8-9,12-13H2,(H,30,31)