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

Systemtic Name: N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(3,4-dichlorophenyl)-N-methyl-methanamine Openeye Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(3,4-dichlorophenyl)-N-methyl-methanamine CAS Name: N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-1-(3,4-dichlorophenyl)-N-methylmethanamine IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-1-(3,4-dichlorophenyl)-N-methylmethanamine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-(3,4-dichlorobenzyl)-methyl-amine Formula: C19H18Cl3N3 MolecularWeight: 394.72532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C)CC2=CC(=C(C=C2)Cl)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN(C)CC2=CC(=C(C=C2)Cl)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18Cl3N3/c1-13-16(19(22)25(23-13)15-6-4-3-5-7-15)12-24(2)11-14-8-9-17(20)18(21)10-14/h3-10H,11-12H2,1-2H3