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

Systemtic Name: 3-[(E)-2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=CC3=NNC(=O)C(=C3C)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=C/C3=NNC(=O)C(=C3C)C#N

InChI

InChI=1S/C17H15N5OS/c1-10-8-13(12(3)22(10)17-19-6-7-24-17)4-5-15-11(2)14(9-18)16(23)21-20-15/h4-8H,1-3H3,(H,21,23)/b5-4+