2-(2-chlorophenyl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide Formula: C20H16ClN5O2S MolecularWeight: 425.89134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN5O2S/c1-12-9-18(27)24-20(22-12)26-17(11-15(25-26)16-7-4-8-29-16)23-19(28)10-13-5-2-3-6-14(13)21/h2-9,11H,10H2,1H3,(H,23,28)(H,22,24,27)