3-[(E)-2-(4-tert-butylphenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-(4-tert-butylphenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(4-tert-butylphenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(4-tert-butylphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(4-tert-butylphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(4-tert-butylphenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC=C(C=C2)C(C)(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-12-15(11-19)17(22)21-20-16(12)10-7-13-5-8-14(9-6-13)18(2,3)4/h5-10H,1-4H3,(H,21,22)/b10-7+