N-[[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyl]amine Formula: C18H17Cl2N3 MolecularWeight: 346.25368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNCC2=CC=CC=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1CNCC2=CC=CC=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17Cl2N3/c1-13-15(12-21-11-14-7-3-2-4-8-14)18(20)23(22-13)17-10-6-5-9-16(17)19/h2-10,21H,11-12H2,1H3