2-[2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-2-oxidanylidene-ethoxy]-4-(4-methylphenyl)-6-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-2-oxidanylidene-ethoxy]-4-(4-methylphenyl)-6-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-[2-(5-methyl-3-oxo-1H-pyrazol-2-yl)-2-oxo-ethoxy]-4-(p-tolyl)-6-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-[2-(5-methyl-3-oxo-1H-pyrazol-2-yl)-2-oxoethoxy]-4-(4-methylphenyl)-6-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(5-methyl-3-oxo-1H-pyrazol-2-yl)-2-oxoethoxy]-4-(4-methylphenyl)-6-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-[2-keto-2-(5-keto-3-methyl-3-pyrazolin-1-yl)ethoxy]-4-(p-tolyl)-6-(2-thienyl)nicotinonitrile Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OCC(=O)N3C(=O)C=C(N3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OCC(=O)N3C(=O)C=C(N3)C)C4=CC=CS4

InChI

InChI=1S/C23H18N4O3S/c1-14-5-7-16(8-6-14)17-11-19(20-4-3-9-31-20)25-23(18(17)12-24)30-13-22(29)27-21(28)10-15(2)26-27/h3-11,26H,13H2,1-2H3