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

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

Systemtic Name:4-methyl-3-[(E)-2-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]ethenyl]-6-oxidanylidene-1H-pyridazine-5-carbonitrile
Openeye Name:4-methyl-3-[(E)-2-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]vinyl]-6-oxo-1H-pyridazine-5-carbonitrile
CAS Name:4-methyl-3-[(E)-2-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]ethenyl]-6-oxo-1H-pyridazine-5-carbonitrile
IUPAC Name:4-methyl-3-[(E)-2-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]ethenyl]-6-oxo-1H-pyridazine-5-carbonitrile
Traditional Name:6-keto-4-methyl-3-[(E)-2-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]vinyl]-1H-pyridazine-5-carbonitrile
Formula: C24H19N5O
MolecularWeight: 393.44056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=CC4=NNC(=O)C(=C4C)C#N


Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=C/C4=NNC(=O)C(=C4C)C#N


InChI

InChI=1S/C24H19N5O/c1-16-8-6-7-11-22(16)29-15-19(23(28-29)18-9-4-3-5-10-18)12-13-21-17(2)20(14-25)24(30)27-26-21/h3-13,15H,1-2H3,(H,27,30)/b13-12+


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