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

Systemtic Name: N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyl]amine Formula: C19H19Cl2N3 MolecularWeight: 360.28026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNCC2=CC=CC=C2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1CNCC2=CC=CC=C2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N3/c1-14-18(12-22-11-15-5-3-2-4-6-15)19(21)24(23-14)13-16-7-9-17(20)10-8-16/h2-10,22H,11-13H2,1H3