3-[(E)-2-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(1-butyl-5-chloro-3-methylpyrazol-4-yl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C16H18ClN5O MolecularWeight: 331.80002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC2=NNC(=O)C(=C2C)C#N)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C2=NNC(=O)C(=C2C)C#N)Cl

InChI

InChI=1S/C16H18ClN5O/c1-4-5-8-22-15(17)12(11(3)21-22)6-7-14-10(2)13(9-18)16(23)20-19-14/h6-7H,4-5,8H2,1-3H3,(H,20,23)/b7-6+