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

Systemtic Name: 3-[(E)-2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=CC2=NNC(=O)C(=C2C)C#N

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C/C2=NNC(=O)C(=C2C)C#N

InChI

InChI=1S/C17H20N4O/c1-10(2)21-11(3)8-14(13(21)5)6-7-16-12(4)15(9-18)17(22)20-19-16/h6-8,10H,1-5H3,(H,20,22)/b7-6+