(1-cyclopropyl-5-methoxy-pyrazol-4-yl)-(3-ethenyl-2-methoxy-4-methylsulfonyl-phenyl)methanone

Systemtic Name: (1-cyclopropyl-5-methoxy-pyrazol-4-yl)-(3-ethenyl-2-methoxy-4-methylsulfonyl-phenyl)methanone Openeye Name: (1-cyclopropyl-5-methoxy-pyrazol-4-yl)-(2-methoxy-4-methylsulfonyl-3-vinyl-phenyl)methanone CAS Name: (1-cyclopropyl-5-methoxy-4-pyrazolyl)-(3-ethenyl-2-methoxy-4-methylsulfonylphenyl)methanone IUPAC Name: (1-cyclopropyl-5-methoxypyrazol-4-yl)-(3-ethenyl-2-methoxy-4-methylsulfonylphenyl)methanone Traditional Name: (1-cyclopropyl-5-methoxy-pyrazol-4-yl)-(4-mesyl-2-methoxy-3-vinyl-phenyl)methanone Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C=C)S(=O)(=O)C)C(=O)C2=C(N(N=C2)C3CC3)OC

Isomeric SMILES

COC1=C(C=CC(=C1C=C)S(=O)(=O)C)C(=O)C2=C(N(N=C2)C3CC3)OC

InChI

InChI=1S/C18H20N2O5S/c1-5-12-15(26(4,22)23)9-8-13(17(12)24-2)16(21)14-10-19-20(11-6-7-11)18(14)25-3/h5,8-11H,1,6-7H2,2-4H3