(3,4-dimethoxyphenyl)-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(2-hydroxy-5-methylbenzoyl)pyrazol-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]methanone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H18N2O5/c1-12-4-6-16(23)15(8-12)19(24)14-10-21-22(11-14)20(25)13-5-7-17(26-2)18(9-13)27-3/h4-11,23H,1-3H3