4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N,N,2-trimethyl-butan-2-amine

Systemtic Name: 4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N,N,2-trimethyl-butan-2-amine Openeye Name: 4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-N,N,2-trimethyl-butan-2-amine CAS Name: 4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N,N,2-trimethyl-2-butanamine IUPAC Name: 4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N,N,2-trimethylbutan-2-amine Traditional Name: [3-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1,1-dimethyl-propyl]-dimethyl-amine Formula: C21H25ClN4 MolecularWeight: 368.903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)C3=CC=NC=C3)N(C)C

Isomeric SMILES

CC(C)(CCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)C3=CC=NC=C3)N(C)C

InChI

InChI=1S/C21H25ClN4/c1-21(2,26(3)4)12-9-18-19(15-10-13-23-14-11-15)20(25-24-18)16-5-7-17(22)8-6-16/h5-8,10-11,13-14H,9,12H2,1-4H3,(H,24,25)