3-[[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]-N,N-dimethyl-pyridin-2-amine

Systemtic Name: 3-[[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]-N,N-dimethyl-pyridin-2-amine Openeye Name: 3-[[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]-N,N-dimethyl-pyridin-2-amine CAS Name: 3-[[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]-N,N-dimethyl-2-pyridinamine IUPAC Name: 3-[[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]-N,N-dimethylpyridin-2-amine Traditional Name: [3-[[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]-2-pyridyl]-dimethyl-amine Formula: C18H20ClN5 MolecularWeight: 341.8379

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNCC2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNCC2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5/c1-24(2)18-14(4-3-9-21-18)10-20-11-15-12-22-23-17(15)13-5-7-16(19)8-6-13/h3-9,12,20H,10-11H2,1-2H3,(H,22,23)