[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-[4-(2-methylpropoxy)phenyl]methanone

Systemtic Name: [4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-[4-(2-methylpropoxy)phenyl]methanone Openeye Name: [4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-(4-isobutoxyphenyl)methanone CAS Name: [4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-[4-(2-methylpropoxy)phenyl]methanone IUPAC Name: [4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-[4-(2-methylpropoxy)phenyl]methanone Traditional Name: [4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-(4-isobutoxyphenyl)methanone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C22H22N2O5/c1-14(2)13-29-17-6-4-15(5-7-17)22(27)24-12-16(11-23-24)21(26)19-10-18(28-3)8-9-20(19)25/h4-12,14,25H,13H2,1-3H3