(4-aminophenyl)-[5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (4-aminophenyl)-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone CAS Name: (4-aminophenyl)-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone IUPAC Name: (4-aminophenyl)-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone Traditional Name: (4-aminophenyl)-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]methanone Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H18BrN3O2/c1-2-16-11-18(24,13-5-7-14(19)8-6-13)22(21-16)17(23)12-3-9-15(20)10-4-12/h3-10,24H,2,11,20H2,1H3