1-[2-[2-[(6-chloranylpyridazin-3-yl)amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-[(6-chloranylpyridazin-3-yl)amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[(6-chloropyridazin-3-yl)amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[(6-chloro-3-pyridazinyl)amino]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[(6-chloropyridazin-3-yl)amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[(6-chloropyridazin-3-yl)amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C13H17ClN6O MolecularWeight: 308.76668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCCNC2=NN=C(C=C2)Cl)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNCCNC2=NN=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H17ClN6O/c14-11-3-4-12(19-18-11)17-6-5-16-9-13(21)20-7-1-2-10(20)8-15/h3-4,10,16H,1-2,5-7,9H2,(H,17,19)