4-[(2Z)-2-(5-oxidanylidene-3-propyl-1-pyridin-3-ylcarbonyl-pyrazol-4-ylidene)hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[(2Z)-2-(5-oxidanylidene-3-propyl-1-pyridin-3-ylcarbonyl-pyrazol-4-ylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 4-[(2Z)-2-[5-oxo-3-propyl-1-(pyridine-3-carbonyl)pyrazol-4-ylidene]hydrazino]benzonitrile CAS Name: 4-[(2Z)-2-[5-oxo-1-[oxo(3-pyridinyl)methyl]-3-propyl-4-pyrazolylidene]hydrazinyl]benzonitrile IUPAC Name: 4-[(2Z)-2-[5-oxo-3-propyl-1-(pyridine-3-carbonyl)pyrazol-4-ylidene]hydrazinyl]benzonitrile Traditional Name: 4-[(N'Z)-N'-(5-keto-1-nicotinoyl-3-propyl-2-pyrazolin-4-ylidene)hydrazino]benzonitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C#N)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)C#N)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H16N6O2/c1-2-4-16-17(23-22-15-8-6-13(11-20)7-9-15)19(27)25(24-16)18(26)14-5-3-10-21-12-14/h3,5-10,12,22H,2,4H2,1H3/b23-17-