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

Systemtic Name: 3-[(E)-2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=CC3=NNC(=O)C(=C3C)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C/C3=NNC(=O)C(=C3C)C#N

InChI

InChI=1S/C18H17N5O2/c1-10-7-14(13(4)23(10)17-8-11(2)25-22-17)5-6-16-12(3)15(9-19)18(24)21-20-16/h5-8H,1-4H3,(H,21,24)/b6-5+