6-(4-chlorophenyl)-N-(phenylmethyl)pyridazin-3-amine

Systemtic Name: 6-(4-chlorophenyl)-N-(phenylmethyl)pyridazin-3-amine Openeye Name: N-benzyl-6-(4-chlorophenyl)pyridazin-3-amine CAS Name: 6-(4-chlorophenyl)-N-(phenylmethyl)-3-pyridazinamine IUPAC Name: N-benzyl-6-(4-chlorophenyl)pyridazin-3-amine Traditional Name: benzyl-[6-(4-chlorophenyl)pyridazin-3-yl]amine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3/c18-15-8-6-14(7-9-15)16-10-11-17(21-20-16)19-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,19,21)