(5-methoxy-2-oxidanyl-phenyl)-[1-(4-methoxypyrimidin-2-yl)pyrazol-4-yl]methanone

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-[1-(4-methoxypyrimidin-2-yl)pyrazol-4-yl]methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-[1-(4-methoxypyrimidin-2-yl)pyrazol-4-yl]methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-[1-(4-methoxy-2-pyrimidinyl)-4-pyrazolyl]methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-[1-(4-methoxypyrimidin-2-yl)pyrazol-4-yl]methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-[1-(4-methoxypyrimidin-2-yl)pyrazol-4-yl]methanone Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C3=NC=CC(=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C3=NC=CC(=N3)OC

InChI

InChI=1S/C16H14N4O4/c1-23-11-3-4-13(21)12(7-11)15(22)10-8-18-20(9-10)16-17-6-5-14(19-16)24-2/h3-9,21H,1-2H3