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

Systemtic Name: 3-[(E)-2-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C23H16ClN5O MolecularWeight: 413.85904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN5O/c1-15-20(13-25)23(30)27-26-21(15)11-10-17-14-29(19-8-3-2-4-9-19)28-22(17)16-6-5-7-18(24)12-16/h2-12,14H,1H3,(H,27,30)/b11-10+