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

Systemtic Name: 3-[(E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=C(N(N=C2C)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=C(N(N=C2C)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C19H17N5O/c1-12-17(11-20)19(25)22-21-18(12)10-9-16-13(2)23-24(14(16)3)15-7-5-4-6-8-15/h4-10H,1-3H3,(H,22,25)/b10-9+