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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=C(N(N=C2C)CC(C)C)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=C(N(N=C2C)CC(C)C)Cl)C#N

InChI

InChI=1S/C16H18ClN5O/c1-9(2)8-22-15(17)12(11(4)21-22)5-6-14-10(3)13(7-18)16(23)20-19-14/h5-6,9H,8H2,1-4H3,(H,20,23)/b6-5+