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

Systemtic Name: 4-methyl-6-oxidanylidene-3-[(E)-2-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)ethenyl]-1H-pyridazine-5-carbonitrile Openeye Name: 4-methyl-6-oxo-3-[(E)-2-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]vinyl]-1H-pyridazine-5-carbonitrile CAS Name: 4-methyl-6-oxo-3-[(E)-2-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)ethenyl]-1H-pyridazine-5-carbonitrile IUPAC Name: 4-methyl-6-oxo-3-[(E)-2-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)ethenyl]-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-4-methyl-3-[(E)-2-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]vinyl]-1H-pyridazine-5-carbonitrile Formula: C22H16N6O MolecularWeight: 380.40204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H16N6O/c1-15-19(13-23)22(29)26-25-20(15)8-7-17-14-28(18-5-3-2-4-6-18)27-21(17)16-9-11-24-12-10-16/h2-12,14H,1H3,(H,26,29)/b8-7+