N-[(4-chlorophenyl)methyl]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazin-3-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazin-3-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazin-3-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-methyl-4-[3-(trifluoromethyl)phenyl]-3-pyridazinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazin-3-amine Traditional Name: (4-chlorobenzyl)-[6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]amine Formula: C19H15ClF3N3 MolecularWeight: 377.79071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClF3N3/c1-12-9-17(14-3-2-4-15(10-14)19(21,22)23)18(26-25-12)24-11-13-5-7-16(20)8-6-13/h2-10H,11H2,1H3,(H,24,26)