6-(3,4-dichlorophenyl)-N-(phenylmethyl)pyridazin-3-amine

Systemtic Name: 6-(3,4-dichlorophenyl)-N-(phenylmethyl)pyridazin-3-amine Openeye Name: N-benzyl-6-(3,4-dichlorophenyl)pyridazin-3-amine CAS Name: 6-(3,4-dichlorophenyl)-N-(phenylmethyl)-3-pyridazinamine IUPAC Name: N-benzyl-6-(3,4-dichlorophenyl)pyridazin-3-amine Traditional Name: benzyl-[6-(3,4-dichlorophenyl)pyridazin-3-yl]amine Formula: C17H13Cl2N3 MolecularWeight: 330.21122

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3/c18-14-7-6-13(10-15(14)19)16-8-9-17(22-21-16)20-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,22)