3-[(6-chloranylpyridazin-3-yl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(6-chloranylpyridazin-3-yl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(6-chloropyridazin-3-yl)anilino)propanenitrile CAS Name: 3-(N-(6-chloro-3-pyridazinyl)anilino)propanenitrile IUPAC Name: 3-(N-(6-chloropyridazin-3-yl)anilino)propanenitrile Traditional Name: 3-(N-(6-chloropyridazin-3-yl)anilino)propionitrile Formula: C13H11ClN4 MolecularWeight: 258.70624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=NN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN4/c14-12-7-8-13(17-16-12)18(10-4-9-15)11-5-2-1-3-6-11/h1-3,5-8H,4,10H2