1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-3-methyl-butan-1-one Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C=C(C=N1)C(=O)C2=C(C=CC(=C2)OC)O

Isomeric SMILES

CC(C)CC(=O)N1C=C(C=N1)C(=O)C2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C16H18N2O4/c1-10(2)6-15(20)18-9-11(8-17-18)16(21)13-7-12(22-3)4-5-14(13)19/h4-5,7-10,19H,6H2,1-3H3