N-[(5-chloranyl-2-cyclopentyloxy-phenyl)methyl]ethanamine; pyridazine-3-carboxamide

Systemtic Name: N-[(5-chloranyl-2-cyclopentyloxy-phenyl)methyl]ethanamine; pyridazine-3-carboxamide Openeye Name: N-[[5-chloro-2-(cyclopentoxy)phenyl]methyl]ethanamine; pyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-cyclopentyloxyphenyl)methyl]ethanamine; 3-pyridazinecarboxamide IUPAC Name: N-[(5-chloro-2-cyclopentyloxyphenyl)methyl]ethanamine; pyridazine-3-carboxamide Traditional Name: [5-chloro-2-(cyclopentoxy)benzyl]-ethyl-amine; pyridazine-3-carboxamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)Cl)OC2CCCC2.C1=CC(=NN=C1)C(=O)N

Isomeric SMILES

CCNCC1=C(C=CC(=C1)Cl)OC2CCCC2.C1=CC(=NN=C1)C(=O)N

InChI

InChI=1S/C14H20ClNO.C5H5N3O/c1-2-16-10-11-9-12(15)7-8-14(11)17-13-5-3-4-6-13;6-5(9)4-2-1-3-7-8-4/h7-9,13,16H,2-6,10H2,1H3;1-3H,(H2,6,9)