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

Systemtic Name: 2-methoxy-N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-methoxy-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide CAS Name: 2-methoxy-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]acetamide IUPAC Name: 2-methoxy-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]acetamide Traditional Name: N-[2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-methoxy-acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COCC(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H17N5O3S/c1-28-12-19(27)22-17-10-15(16-8-5-9-29-16)24-25(17)20-21-14(11-18(26)23-20)13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,22,27)(H,21,23,26)