N-[(6-chloranylpyridin-3-yl)methyl]-N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-N'-[(1-methyl-4-pyrazolyl)methyl]ethane-1,2-diamine IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine Traditional Name: (6-chloro-3-pyridyl)methyl-[2-[(1-methylpyrazol-4-yl)methylamino]ethyl]amine Formula: C13H18ClN5 MolecularWeight: 279.76852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNCCNCC2=CN=C(C=C2)Cl

Isomeric SMILES

CN1C=C(C=N1)CNCCNCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C13H18ClN5/c1-19-10-12(9-18-19)7-16-5-4-15-6-11-2-3-13(14)17-8-11/h2-3,8-10,15-16H,4-7H2,1H3