5-[[2-(cyclohexen-1-yl)hydrazinyl]methylidene]-2-oxidanylidene-4-phenylazanyl-pyridine-3-carbonitrile

Systemtic Name: 5-[[2-(cyclohexen-1-yl)hydrazinyl]methylidene]-2-oxidanylidene-4-phenylazanyl-pyridine-3-carbonitrile Openeye Name: 4-anilino-5-[[2-(cyclohexen-1-yl)hydrazino]methylene]-2-oxo-pyridine-3-carbonitrile CAS Name: 4-anilino-5-[(1-cyclohexenylhydrazo)methylidene]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-anilino-5-[[2-(cyclohexen-1-yl)hydrazinyl]methylidene]-2-oxopyridine-3-carbonitrile Traditional Name: 4-anilino-5-[[N'-(cyclohexen-1-yl)hydrazino]methylene]-2-keto-nicotinonitrile Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)NNC=C2C=NC(=O)C(=C2NC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC(=CC1)NNC=C2C=NC(=O)C(=C2NC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H19N5O/c20-11-17-18(23-15-7-3-1-4-8-15)14(12-21-19(17)25)13-22-24-16-9-5-2-6-10-16/h1,3-4,7-9,12-13,22-24H,2,5-6,10H2