6-(4-chlorophenyl)-N-(2-methoxyethyl)pyridazin-3-amine

Systemtic Name: 6-(4-chlorophenyl)-N-(2-methoxyethyl)pyridazin-3-amine Openeye Name: 6-(4-chlorophenyl)-N-(2-methoxyethyl)pyridazin-3-amine CAS Name: 6-(4-chlorophenyl)-N-(2-methoxyethyl)-3-pyridazinamine IUPAC Name: 6-(4-chlorophenyl)-N-(2-methoxyethyl)pyridazin-3-amine Traditional Name: [6-(4-chlorophenyl)pyridazin-3-yl]-(2-methoxyethyl)amine Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC1=NN=C(C=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O/c1-18-9-8-15-13-7-6-12(16-17-13)10-2-4-11(14)5-3-10/h2-7H,8-9H2,1H3,(H,15,17)