N-[(2-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-amine Openeye Name: N-[(2-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-amine CAS Name: N-[(2-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)-3-pyridazinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-amine Traditional Name: (2-chlorobenzyl)-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amine Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C=C2)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H18ClN3O2/c1-24-17-9-7-13(11-18(17)25-2)16-8-10-19(23-22-16)21-12-14-5-3-4-6-15(14)20/h3-11H,12H2,1-2H3,(H,21,23)