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

Systemtic Name: 3-[(E)-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-3-[(E)-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]vinyl]-4-methyl-1H-pyridazine-5-carbonitrile Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O2/c1-16-21(14-25)24(30)27-26-22(16)13-10-18-15-29(19-6-4-3-5-7-19)28-23(18)17-8-11-20(31-2)12-9-17/h3-13,15H,1-2H3,(H,27,30)/b13-10+