(3Z)-3-[1-[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]ethylidene]oxolan-2-one

Systemtic Name: (3Z)-3-[1-[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]ethylidene]oxolan-2-one Openeye Name: (3Z)-3-[1-[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]ethylidene]tetrahydrofuran-2-one CAS Name: (3Z)-3-[1-[[5-(4-bromophenyl)-2-phenyl-3-pyrazolyl]amino]ethylidene]-2-oxolanone IUPAC Name: (3Z)-3-[1-[[5-(4-bromophenyl)-2-phenylpyrazol-3-yl]amino]ethylidene]oxolan-2-one Traditional Name: (3Z)-3-[1-[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]ethylidene]tetrahydrofuran-2-one Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCOC1=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=C/1\CCOC1=O)/NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O2/c1-14(18-11-12-27-21(18)26)23-20-13-19(15-7-9-16(22)10-8-15)24-25(20)17-5-3-2-4-6-17/h2-10,13,23H,11-12H2,1H3/b18-14-