3-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]propanenitrile

Systemtic Name: 3-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]propanenitrile Openeye Name: 3-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]propanenitrile CAS Name: 3-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]propanenitrile IUPAC Name: 3-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]propanenitrile Traditional Name: 3-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]propionitrile Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCC#N)Cl

InChI

InChI=1S/C13H11ClN4O/c14-12-11(16-8-4-7-15)9-17-18(13(12)19)10-5-2-1-3-6-10/h1-3,5-6,9,16H,4,8H2