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

Systemtic Name: 3-[(E)-2-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C18H13Cl2N5O MolecularWeight: 386.23472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl)C#N

InChI

InChI=1S/C18H13Cl2N5O/c1-10-15(9-21)18(26)23-22-16(10)7-6-14-11(2)24-25(17(14)20)13-5-3-4-12(19)8-13/h3-8H,1-2H3,(H,23,26)/b7-6+