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

Systemtic Name: N-[[5-chloranyl-2-(cyclopropylmethoxy)phenyl]methyl]ethanamine; pyridazine-3-carboxamide Openeye Name: N-[[5-chloro-2-(cyclopropylmethoxy)phenyl]methyl]ethanamine; pyridazine-3-carboxamide CAS Name: N-[[5-chloro-2-(cyclopropylmethoxy)phenyl]methyl]ethanamine; 3-pyridazinecarboxamide IUPAC Name: N-[[5-chloro-2-(cyclopropylmethoxy)phenyl]methyl]ethanamine; pyridazine-3-carboxamide Traditional Name: [5-chloro-2-(cyclopropylmethoxy)benzyl]-ethyl-amine; pyridazine-3-carboxamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)Cl)OCC2CC2.C1=CC(=NN=C1)C(=O)N

Isomeric SMILES

CCNCC1=C(C=CC(=C1)Cl)OCC2CC2.C1=CC(=NN=C1)C(=O)N

InChI

InChI=1S/C13H18ClNO.C5H5N3O/c1-2-15-8-11-7-12(14)5-6-13(11)16-9-10-3-4-10;6-5(9)4-2-1-3-7-8-4/h5-7,10,15H,2-4,8-9H2,1H3;1-3H,(H2,6,9)