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

Systemtic Name: 3-[(E)-2-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[3-(2,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[3-(2,4-dimethylphenyl)-1-phenylpyrazol-4-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C=CC3=NNC(=O)C(=C3C)C#N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2/C=C/C3=NNC(=O)C(=C3C)C#N)C4=CC=CC=C4)C

InChI

InChI=1S/C25H21N5O/c1-16-9-11-21(17(2)13-16)24-19(15-30(29-24)20-7-5-4-6-8-20)10-12-23-18(3)22(14-26)25(31)28-27-23/h4-13,15H,1-3H3,(H,28,31)/b12-10+