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

Systemtic Name: 5-[[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylamino]methyl]-N,N-dimethyl-pyridin-2-amine Openeye Name: 5-[[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylamino]methyl]-N,N-dimethyl-pyridin-2-amine CAS Name: 5-[[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylamino]methyl]-N,N-dimethyl-2-pyridinamine IUPAC Name: 5-[[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylamino]methyl]-N,N-dimethylpyridin-2-amine Traditional Name: [5-[[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylamino]methyl]-2-pyridyl]-dimethyl-amine Formula: C19H21Cl2N5 MolecularWeight: 390.30954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNCC2=CN=C(C=C2)N(C)C)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1CNCC2=CN=C(C=C2)N(C)C)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21Cl2N5/c1-13-17(12-22-10-14-7-8-18(23-11-14)25(2)3)19(21)26(24-13)16-6-4-5-15(20)9-16/h4-9,11,22H,10,12H2,1-3H3