3-(6-oxidanylidene-4-propyl-1H-pyridazin-3-yl)benzenecarbonitrile

Systemtic Name: 3-(6-oxidanylidene-4-propyl-1H-pyridazin-3-yl)benzenecarbonitrile Openeye Name: 3-(6-oxo-4-propyl-1H-pyridazin-3-yl)benzonitrile CAS Name: 3-(6-oxo-4-propyl-1H-pyridazin-3-yl)benzonitrile IUPAC Name: 3-(6-oxo-4-propyl-1H-pyridazin-3-yl)benzonitrile Traditional Name: 3-(6-keto-4-propyl-1H-pyridazin-3-yl)benzonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)NN=C1C2=CC=CC(=C2)C#N

Isomeric SMILES

CCCC1=CC(=O)NN=C1C2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H13N3O/c1-2-4-11-8-13(18)16-17-14(11)12-6-3-5-10(7-12)9-15/h3,5-8H,2,4H2,1H3,(H,16,18)