[5-(4-bromophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-(4-bromophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-(4-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-(4-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [5-(4-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-(4-bromophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-(4-methoxyphenyl)methanone Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17BrN2O3/c1-12-11-18(23,14-5-7-15(19)8-6-14)21(20-12)17(22)13-3-9-16(24-2)10-4-13/h3-10,23H,11H2,1-2H3