(1Z)-1-[5-(4-bromophenyl)-1-phenyl-pyrazolidin-3-ylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[5-(4-bromophenyl)-1-phenyl-pyrazolidin-3-ylidene]naphthalen-2-one Openeye Name: (1Z)-1-[5-(4-bromophenyl)-1-phenyl-pyrazolidin-3-ylidene]naphthalen-2-one CAS Name: (1Z)-1-[5-(4-bromophenyl)-1-phenyl-3-pyrazolidinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[5-(4-bromophenyl)-1-phenylpyrazolidin-3-ylidene]naphthalen-2-one Traditional Name: (1Z)-1-[5-(4-bromophenyl)-1-phenyl-pyrazolidin-3-ylidene]naphthalen-2-one Formula: C25H19BrN2O MolecularWeight: 443.33516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C\1C(N(N/C1=C/2\C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H19BrN2O/c26-19-13-10-18(11-14-19)23-16-22(27-28(23)20-7-2-1-3-8-20)25-21-9-5-4-6-17(21)12-15-24(25)29/h1-15,23,27H,16H2/b25-22-