4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methyl-cyclohexan-1-amine

Systemtic Name: 4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methyl-cyclohexan-1-amine Openeye Name: 4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-N-methyl-cyclohexanamine CAS Name: 4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methyl-1-cyclohexanamine IUPAC Name: 4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methylcyclohexan-1-amine Traditional Name: [4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]cyclohexyl]-methyl-amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CNC1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C21H23ClN4/c1-23-18-8-4-16(5-9-18)21-19(14-10-12-24-13-11-14)20(25-26-21)15-2-6-17(22)7-3-15/h2-3,6-7,10-13,16,18,23H,4-5,8-9H2,1H3,(H,25,26)